4-[2-methyl-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid

Systemtic Name: 4-[2-methyl-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[2-methyl-4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[2-methyl-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[2-methyl-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[2-methyl-4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid Formula: C34H34O2 MolecularWeight: 474.63256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C34H34O2/c1-22-27(24-11-13-25(14-12-24)32(35)36)16-17-28(23-9-7-6-8-10-23)31(22)26-15-18-29-30(21-26)34(4,5)20-19-33(29,2)3/h6-18,21H,19-20H2,1-5H3,(H,35,36)