4-[2,2-dimethyl-4-(4-methylphenyl)-4a,10a-dihydrobenzo[g]chromen-7-yl]benzoic acid

Systemtic Name: 4-[2,2-dimethyl-4-(4-methylphenyl)-4a,10a-dihydrobenzo[g]chromen-7-yl]benzoic acid Openeye Name: 4-[2,2-dimethyl-4-(p-tolyl)-4a,10a-dihydrobenzo[g]chromen-7-yl]benzoic acid CAS Name: 4-[2,2-dimethyl-4-(4-methylphenyl)-4a,10a-dihydrobenzo[g][1]benzopyran-7-yl]benzoic acid IUPAC Name: 4-[2,2-dimethyl-4-(4-methylphenyl)-4a,10a-dihydrobenzo[g]chromen-7-yl]benzoic acid Traditional Name: 4-[2,2-dimethyl-4-(p-tolyl)-4a,10a-dihydrobenzo[g]chromen-7-yl]benzoic acid Formula: C29H26O3 MolecularWeight: 422.51494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(OC3C2C=C4C=C(C=CC4=C3)C5=CC=C(C=C5)C(=O)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(OC3C2C=C4C=C(C=CC4=C3)C5=CC=C(C=C5)C(=O)O)(C)C

InChI

InChI=1S/C29H26O3/c1-18-4-6-20(7-5-18)26-17-29(2,3)32-27-16-23-13-12-22(14-24(23)15-25(26)27)19-8-10-21(11-9-19)28(30)31/h4-17,25,27H,1-3H3,(H,30,31)