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

Systemtic Name: [6,6-dimethyl-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-dimethyl-7-oxo-9,10-dihydro-8H-benzo[c]chromen-1-yl] acetate CAS Name: acetic acid [6,6-dimethyl-3-(3-methyloctan-2-yl)-7-oxo-9,10-dihydro-8H-benzo[c][1]benzopyran-1-yl] ester IUPAC Name: [6,6-dimethyl-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-dimethyl-9,10-dihydro-8H-benzo[c]chromen-1-yl] ester Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(=O)CCC3)C(O2)(C)C)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(C(=O)CCC3)C(O2)(C)C)C(=C1)OC(=O)C

InChI

InChI=1S/C26H36O4/c1-7-8-9-11-16(2)17(3)19-14-22(29-18(4)27)24-20-12-10-13-21(28)25(20)26(5,6)30-23(24)15-19/h14-17H,7-13H2,1-6H3