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

Systemtic Name: [6,6,9-trimethyl-3-(2-methylpentan-2-yl)benzo[c]chromen-1-yl] ethanoate Openeye Name: [3-(1,1-dimethylbutyl)-6,6,9-trimethyl-benzo[c]chromen-1-yl] acetate CAS Name: acetic acid [6,6,9-trimethyl-3-(2-methylpentan-2-yl)-1-benzo[c][1]benzopyranyl] ester IUPAC Name: [6,6,9-trimethyl-3-(2-methylpentan-2-yl)benzo[c]chromen-1-yl] acetate Traditional Name: acetic acid [3-(1,1-dimethylbutyl)-6,6,9-trimethyl-benzo[c]chromen-1-yl] ester Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O3/c1-8-11-23(4,5)17-13-20(26-16(3)25)22-18-12-15(2)9-10-19(18)24(6,7)27-21(22)14-17/h9-10,12-14H,8,11H2,1-7H3