4-[1-[5,5-dimethyl-8-(3-phenylphenyl)-6H-naphthalen-2-yl]ethenyl]benzoic acid

Systemtic Name: 4-[1-[5,5-dimethyl-8-(3-phenylphenyl)-6H-naphthalen-2-yl]ethenyl]benzoic acid Openeye Name: 4-[1-[5,5-dimethyl-8-(3-phenylphenyl)-6H-naphthalen-2-yl]vinyl]benzoic acid CAS Name: 4-[1-[5,5-dimethyl-8-(3-phenylphenyl)-6H-naphthalen-2-yl]ethenyl]benzoic acid IUPAC Name: 4-[1-[5,5-dimethyl-8-(3-phenylphenyl)-6H-naphthalen-2-yl]ethenyl]benzoic acid Traditional Name: 4-[1-[5,5-dimethyl-8-(3-phenylphenyl)-6H-naphthalen-2-yl]vinyl]benzoic acid Formula: C33H28O2 MolecularWeight: 456.57422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)O)C4=CC=CC(=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC=C(C2=C1C=CC(=C2)C(=C)C3=CC=C(C=C3)C(=O)O)C4=CC=CC(=C4)C5=CC=CC=C5)C

InChI

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