phenyl 2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenyl-benzoate

Systemtic Name: phenyl 2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenyl-benzoate Openeye Name: phenyl 2-(2-methoxy-1-naphthyl)-3,4,5,6-tetraphenyl-benzoate CAS Name: 2-(2-methoxy-1-naphthalenyl)-3,4,5,6-tetraphenylbenzoic acid phenyl ester IUPAC Name: phenyl 2-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetraphenylbenzoate Traditional Name: 2-(2-methoxy-1-naphthyl)-3,4,5,6-tetraphenyl-benzoic acid phenyl ester Formula: C48H34O3 MolecularWeight: 658.78176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C(=C3C(=O)OC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C(=C3C(=O)OC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H34O3/c1-50-40-32-31-33-19-17-18-30-39(33)45(40)46-43(36-24-11-4-12-25-36)41(34-20-7-2-8-21-34)42(35-22-9-3-10-23-35)44(37-26-13-5-14-27-37)47(46)48(49)51-38-28-15-6-16-29-38/h2-32H,1H3