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

Systemtic Name: 4-[4-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[4-benzyloxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[4-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[4-phenylmethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[4-benzoxy-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)OCC5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)OCC5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C34H34O3/c1-33(2)18-19-34(3,4)30-21-27(14-16-29(30)33)28-20-26(24-10-12-25(13-11-24)32(35)36)15-17-31(28)37-22-23-8-6-5-7-9-23/h5-17,20-21H,18-19,22H2,1-4H3,(H,35,36)