4-[1-[4-(4,4-dimethyl-2-phenyl-cyclohexa-1,5-dien-1-yl)naphthalen-1-yl]ethenyl]benzoic acid

Systemtic Name: 4-[1-[4-(4,4-dimethyl-2-phenyl-cyclohexa-1,5-dien-1-yl)naphthalen-1-yl]ethenyl]benzoic acid Openeye Name: 4-[1-[4-(4,4-dimethyl-2-phenyl-cyclohexa-1,5-dien-1-yl)-1-naphthyl]vinyl]benzoic acid CAS Name: 4-[1-[4-(4,4-dimethyl-2-phenyl-1-cyclohexa-1,5-dienyl)-1-naphthalenyl]ethenyl]benzoic acid IUPAC Name: 4-[1-[4-(4,4-dimethyl-2-phenylcyclohexa-1,5-dien-1-yl)naphthalen-1-yl]ethenyl]benzoic acid Traditional Name: 4-[1-[4-(4,4-dimethyl-2-phenyl-cyclohexa-1,5-dien-1-yl)-1-naphthyl]vinyl]benzoic acid Formula: C33H28O2 MolecularWeight: 456.57422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C=C1)C2=CC=C(C3=CC=CC=C32)C(=C)C4=CC=C(C=C4)C(=O)O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(=C(C=C1)C2=CC=C(C3=CC=CC=C32)C(=C)C4=CC=C(C=C4)C(=O)O)C5=CC=CC=C5)C

InChI

InChI=1S/C33H28O2/c1-22(23-13-15-25(16-14-23)32(34)35)26-17-18-29(28-12-8-7-11-27(26)28)30-19-20-33(2,3)21-31(30)24-9-5-4-6-10-24/h4-20H,1,21H2,2-3H3,(H,34,35)