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

Systemtic Name: methyl 4-[2-oxidanyl-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: methyl 4-[2-hydroxy-4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[2-hydroxy-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-hydroxy-4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[2-hydroxy-4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid methyl ester 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(=C3O)C4=CC=C(C=C4)C(=O)OC)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3O)C4=CC=C(C=C4)C(=O)OC)C5=CC=CC=C5)(C)C)C

InChI

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