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Reference substances

Currently viewing:
IUPAC name:
(2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol

Inventory

EC number:
240-747-1
EC name:
[2R[2R*(4R*,8R*)]]-3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
CAS number:
16698-35-4
CAS number:
16698-35-4
Synonyms
Names:
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl- 2-(4,8,12-trimethyltridecyl)-, [2R-[2R(4R,8R)]]-
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-
RRR-beta-Tocopherol
d-beta-Tocopherol
Identifier:
IUPAC name
(2R)-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
Identifier:
IUPAC name
2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol
Identifier:
IUPAC name
[2R[2R*(4R*,8R*)]]-3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
Identifier:
common name
beta-Tocopherol
Identifier:
other: SMILES notation
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(O)cc(C)c2O1
Identifier:
other: InChl
InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1

Molecular and structural information

Molecular formula:
C28H48O2
Molecular weight:
416.68
SMILES notation:
CC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(O)cc(C)c2O1
InChl:
InChI=1/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3
Structural formula:
Chemical structure

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