ethyl 4-[(Z)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-2-trimethylsilyl-ethenyl]benzoate

Systemtic Name: ethyl 4-[(Z)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-2-trimethylsilyl-ethenyl]benzoate Openeye Name: ethyl 4-[(Z)-2-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]-2-trimethylsilyl-vinyl]benzoate CAS Name: 4-[(Z)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-2-trimethylsilylethenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-2-trimethylsilylethenyl]benzoate Traditional Name: 4-[(Z)-2-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]-2-trimethylsilyl-vinyl]benzoic acid ethyl ester Formula: C33H38O2Si MolecularWeight: 494.73912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C(C2=CC3=C(C=C2)C(CC=C3C4=CC=C(C=C4)C)(C)C)[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C(/C2=CC3=C(C=C2)C(CC=C3C4=CC=C(C=C4)C)(C)C)\[Si](C)(C)C

InChI

InChI=1S/C33H38O2Si/c1-8-35-32(34)26-15-11-24(12-16-26)21-31(36(5,6)7)27-17-18-30-29(22-27)28(19-20-33(30,3)4)25-13-9-23(2)10-14-25/h9-19,21-22H,8,20H2,1-7H3/b31-21-