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

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

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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)O)(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)O)(C)C)C

InChI

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