[6,6,9-trimethyl-3-(2-methyloctan-2-yl)benzo[c]chromen-1-yl] ethanoate

Systemtic Name: [6,6,9-trimethyl-3-(2-methyloctan-2-yl)benzo[c]chromen-1-yl] ethanoate Openeye Name: [3-(1,1-dimethylheptyl)-6,6,9-trimethyl-benzo[c]chromen-1-yl] acetate CAS Name: acetic acid [6,6,9-trimethyl-3-(2-methyloctan-2-yl)-1-benzo[c][1]benzopyranyl] ester IUPAC Name: [6,6,9-trimethyl-3-(2-methyloctan-2-yl)benzo[c]chromen-1-yl] acetate Traditional Name: acetic acid [3-(1,1-dimethylheptyl)-6,6,9-trimethyl-benzo[c]chromen-1-yl] ester Formula: C27H36O3 MolecularWeight: 408.57294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36O3/c1-8-9-10-11-14-26(4,5)20-16-23(29-19(3)28)25-21-15-18(2)12-13-22(21)27(6,7)30-24(25)17-20/h12-13,15-17H,8-11,14H2,1-7H3