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

Systemtic Name: ethyl 4-[3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenyl-phenyl]benzoate Openeye Name: ethyl 4-[3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-phenyl]benzoate CAS Name: 4-[3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylphenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylphenyl]benzoate Traditional Name: 4-[3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-phenyl]benzoic acid ethyl ester Formula: C36H38O3 MolecularWeight: 518.68512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4OC)C(CCC5(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC5=C(C=C4OC)C(CCC5(C)C)(C)C

InChI

InChI=1S/C36H38O3/c1-7-39-34(37)26-15-13-24(14-16-26)27-17-18-28(25-11-9-8-10-12-25)29(21-27)30-22-31-32(23-33(30)38-6)36(4,5)20-19-35(31,2)3/h8-18,21-23H,7,19-20H2,1-6H3