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

Systemtic Name: ethyl 4-[4-(2-methoxyphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: ethyl 4-[4-(2-methoxyphenyl)-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[4-(2-methoxyphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2-methoxyphenyl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[4-(2-methoxyphenyl)-3-(1,1,4,4-tetramethyltetralin-6-yl)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=C3OC)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3OC)C4=CC5=C(C=C4)C(CCC5(C)C)(C)C

InChI

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