4-[3-[8,8-dimethyl-5-(4-phenylphenyl)-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]benzoic acid

Systemtic Name: 4-[3-[8,8-dimethyl-5-(4-phenylphenyl)-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]benzoic acid Openeye Name: 4-[3-[8,8-dimethyl-5-(4-phenylphenyl)-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]benzoic acid CAS Name: 4-[3-[8,8-dimethyl-5-(4-phenylphenyl)-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]benzoic acid IUPAC Name: 4-[3-[8,8-dimethyl-5-(4-phenylphenyl)-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]benzoic acid Traditional Name: 4-[3-[8,8-dimethyl-5-(4-phenylphenyl)-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]benzoic acid Formula: C34H28O3 MolecularWeight: 484.58432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C2=C1C=C(C=C2)C(C#CC3=CC=C(C=C3)C(=O)O)O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC=C(C2=C1C=C(C=C2)C(C#CC3=CC=C(C=C3)C(=O)O)O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H28O3/c1-34(2)21-20-29(26-15-13-25(14-16-26)24-6-4-3-5-7-24)30-18-17-28(22-31(30)34)32(35)19-10-23-8-11-27(12-9-23)33(36)37/h3-9,11-18,20,22,32,35H,21H2,1-2H3,(H,36,37)