4-[(E)-3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-keto-prop-1-enyl]benzoic acid Formula: C29H26O3 MolecularWeight: 422.51494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(=O)C=CC4=CC=C(C=C4)C(=O)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(=O)/C=C/C4=CC=C(C=C4)C(=O)O)(C)C

InChI

InChI=1S/C29H26O3/c1-19-4-9-21(10-5-19)24-16-17-29(2,3)26-18-23(13-14-25(24)26)27(30)15-8-20-6-11-22(12-7-20)28(31)32/h4-16,18H,17H2,1-3H3,(H,31,32)/b15-8+