methyl (Z)-3-(2-oxidanylidenecyclopentyl)-6-phenylmethoxy-2-trimethylsilyl-hex-3-enoate

Systemtic Name: methyl (Z)-3-(2-oxidanylidenecyclopentyl)-6-phenylmethoxy-2-trimethylsilyl-hex-3-enoate Openeye Name: methyl (Z)-6-benzyloxy-3-(2-oxocyclopentyl)-2-trimethylsilyl-hex-3-enoate CAS Name: (Z)-3-(2-oxocyclopentyl)-6-phenylmethoxy-2-trimethylsilyl-3-hexenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-oxocyclopentyl)-6-phenylmethoxy-2-trimethylsilylhex-3-enoate Traditional Name: (Z)-6-benzoxy-3-(2-ketocyclopentyl)-2-trimethylsilyl-hex-3-enoic acid methyl ester Formula: C22H32O4Si MolecularWeight: 388.57258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=CCCOCC1=CC=CC=C1)C2CCCC2=O)[Si](C)(C)C

Isomeric SMILES

COC(=O)C(/C(=C\CCOCC1=CC=CC=C1)/C2CCCC2=O)[Si](C)(C)C

InChI

InChI=1S/C22H32O4Si/c1-25-22(24)21(27(2,3)4)19(18-12-8-14-20(18)23)13-9-15-26-16-17-10-6-5-7-11-17/h5-7,10-11,13,18,21H,8-9,12,14-16H2,1-4H3/b19-13-