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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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