SDCCGMLS-0066580.P001
Molecular Formula:
C
31
H
52
O
3
InChI:
InChI=1/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3
InChIKey:
InChIKey=ZAKOWWREFLAJOT-UHFFFAOYAN
SMILES:
CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Names:
SDCCGMLS-0066580.P001
[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl] acetate
Registries:
PubChem CID 2117
PubChem ID 11537594