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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C5=CC=CC=C5

InChI

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