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

Systemtic Name: 3-methyl-4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 3-methyl-4-[4-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 3-methyl-4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 3-methyl-4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 3-methyl-4-[4-phenyl-2-(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(=C1)C(=O)O)C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)C2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

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