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

Systemtic Name: 4-[4-(4-methoxyphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[4-(4-methoxyphenyl)-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[4-(4-methoxyphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[4-(4-methoxyphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[4-(4-methoxyphenyl)-3-(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=C(C=C4)C(=O)O)C5=CC=C(C=C5)OC)(C)C)C

Isomeric SMILES

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

InChI

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