[(E)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-1-trimethylsilyl-ethenyl] benzoate

Systemtic Name: [(E)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-1-trimethylsilyl-ethenyl] benzoate Openeye Name: [(E)-2-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]-1-trimethylsilyl-vinyl] benzoate CAS Name: benzoic acid [(E)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-1-trimethylsilylethenyl] ester IUPAC Name: [(E)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-1-trimethylsilylethenyl] benzoate Traditional Name: benzoic acid [(E)-2-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]-1-trimethylsilyl-vinyl] ester Formula: C31H34O2Si MolecularWeight: 466.68596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=C(C=C3)C=C(OC(=O)C4=CC=CC=C4)[Si](C)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=C(C=C3)/C=C(\OC(=O)C4=CC=CC=C4)/[Si](C)(C)C)(C)C

InChI

InChI=1S/C31H34O2Si/c1-22-12-15-24(16-13-22)26-18-19-31(2,3)28-17-14-23(20-27(26)28)21-29(34(4,5)6)33-30(32)25-10-8-7-9-11-25/h7-18,20-21H,19H2,1-6H3/b29-21+