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

Systemtic Name: 4-[3-(4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenyl-phenyl]benzoic acid Openeye Name: 4-[3-(8-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-phenyl]benzoic acid CAS Name: 4-[3-(4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylphenyl]benzoic acid IUPAC Name: 4-[3-(4-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylphenyl]benzoic acid Traditional Name: 4-[3-(8-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-phenyl]benzoic acid Formula: C34H34O3 MolecularWeight: 490.63196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2OC)C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2OC)C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C34H34O3/c1-33(2)17-18-34(3,4)31-29(33)20-26(21-30(31)37-5)28-19-25(22-11-13-24(14-12-22)32(35)36)15-16-27(28)23-9-7-6-8-10-23/h6-16,19-21H,17-18H2,1-5H3,(H,35,36)