[6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7-oxidanylidene-9,10-dihydro-8H-benzo[c]chromen-1-yl] ethanoate

Systemtic Name: [6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7-oxidanylidene-9,10-dihydro-8H-benzo[c]chromen-1-yl] ethanoate Openeye Name: [3-(1,2-dimethylheptyl)-6,6,9-trimethyl-7-oxo-9,10-dihydro-8H-benzo[c]chromen-1-yl] acetate CAS Name: acetic acid [6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7-oxo-9,10-dihydro-8H-benzo[c][1]benzopyran-1-yl] ester IUPAC Name: [6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7-oxo-9,10-dihydro-8H-benzo[c]chromen-1-yl] acetate Traditional Name: acetic acid [3-(1,2-dimethylheptyl)-7-keto-6,6,9-trimethyl-9,10-dihydro-8H-benzo[c]chromen-1-yl] ester Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(=O)CC(C3)C)C(O2)(C)C)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(=O)CC(C3)C)C(O2)(C)C)C(=C1)OC(=O)C

InChI

InChI=1S/C27H38O4/c1-8-9-10-11-17(3)18(4)20-14-23(30-19(5)28)25-21-12-16(2)13-22(29)26(21)27(6,7)31-24(25)15-20/h14-18H,8-13H2,1-7H3