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

Systemtic Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-4-oxidanyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[3-(8-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-phenyl]benzoic acid CAS Name: 4-[3-(4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylphenyl]benzoic acid IUPAC Name: 4-[3-(4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylphenyl]benzoic acid Traditional Name: 4-[3-(8-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-phenyl]benzoic acid Formula: C33H32O3 MolecularWeight: 476.60538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2O)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=C2O)C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C33H32O3/c1-32(2)16-17-33(3,4)30-28(32)19-25(20-29(30)34)27-18-24(21-10-12-23(13-11-21)31(35)36)14-15-26(27)22-8-6-5-7-9-22/h5-15,18-20,34H,16-17H2,1-4H3,(H,35,36)