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

Systemtic Name: methyl 2-methyl-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: methyl 2-methyl-4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 2-methyl-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-methyl-4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 2-methyl-4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid methyl ester Formula: C35H36O2 MolecularWeight: 488.65914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C)C(=O)OC

InChI

InChI=1S/C35H36O2/c1-23-20-25(12-15-28(23)33(36)37-6)26-13-16-29(24-10-8-7-9-11-24)30(21-26)27-14-17-31-32(22-27)35(4,5)19-18-34(31,2)3/h7-17,20-22H,18-19H2,1-6H3