[4-[(E)-3-oxidanylidene-7-phenyl-5-trimethylsilyloxy-hept-6-enyl]phenyl] benzoate

Systemtic Name: [4-[(E)-3-oxidanylidene-7-phenyl-5-trimethylsilyloxy-hept-6-enyl]phenyl] benzoate Openeye Name: [4-[(E)-3-oxo-7-phenyl-5-trimethylsilyloxy-hept-6-enyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-3-oxo-7-phenyl-5-trimethylsilyloxyhept-6-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-7-phenyl-5-trimethylsilyloxyhept-6-enyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-3-keto-7-phenyl-5-trimethylsilyloxy-hept-6-enyl]phenyl] ester Formula: C29H32O4Si MolecularWeight: 472.64748

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(CC(=O)CCC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)OC(CC(=O)CCC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C29H32O4Si/c1-34(2,3)33-28(21-17-23-10-6-4-7-11-23)22-26(30)18-14-24-15-19-27(20-16-24)32-29(31)25-12-8-5-9-13-25/h4-13,15-17,19-21,28H,14,18,22H2,1-3H3/b21-17+