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

Systemtic Name: methyl 3-oxidanyl-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: methyl 3-hydroxy-4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 3-hydroxy-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid methyl ester IUPAC Name: methyl 3-hydroxy-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 3-hydroxy-4-[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(=C3)C4=C(C=C(C=C4)C(=O)OC)O)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

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

InChI

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