[7,8-dimethoxy-2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [7,8-dimethoxy-2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [7,8-dimethoxy-2,5-dimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl] acetate CAS Name: acetic acid [7,8-dimethoxy-2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [7,8-dimethoxy-2,5-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [7,8-dimethoxy-2,5-dimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl] ester Formula: C31H52O5 MolecularWeight: 504.74158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(OC2=C(C(=C1OC(=O)C)OC)OC)(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=C2CCC(OC2=C(C(=C1OC(=O)C)OC)OC)(C)CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C31H52O5/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(7)20-18-26-24(5)27(35-25(6)32)29(33-8)30(34-9)28(26)36-31/h21-23H,10-20H2,1-9H3