[3,3-bis(4-methylphenyl)benzo[f]chromen-5-yl] ethanoate

Systemtic Name: [3,3-bis(4-methylphenyl)benzo[f]chromen-5-yl] ethanoate Openeye Name: [3,3-bis(p-tolyl)benzo[f]chromen-5-yl] acetate CAS Name: acetic acid [3,3-bis(4-methylphenyl)-5-benzo[f][1]benzopyranyl] ester IUPAC Name: [3,3-bis(4-methylphenyl)benzo[f]chromen-5-yl] acetate Traditional Name: acetic acid [3,3-bis(p-tolyl)benzo[f]chromen-5-yl] ester Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)OC(=O)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)OC(=O)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H24O3/c1-19-8-12-23(13-9-19)29(24-14-10-20(2)11-15-24)17-16-26-25-7-5-4-6-22(25)18-27(28(26)32-29)31-21(3)30/h4-18H,1-3H3