methyl (E)-8-[(3E)-3-methoxyimino-2-(3-methoxy-3-oxidanylidene-propyl)cyclopenten-1-yl]-6-trimethylsilyloxy-oct-7-enoate

Systemtic Name: methyl (E)-8-[(3E)-3-methoxyimino-2-(3-methoxy-3-oxidanylidene-propyl)cyclopenten-1-yl]-6-trimethylsilyloxy-oct-7-enoate Openeye Name: methyl (E)-8-[(3E)-3-methoxyimino-2-(3-methoxy-3-oxo-propyl)cyclopenten-1-yl]-6-trimethylsilyloxy-oct-7-enoate CAS Name: (E)-8-[(3E)-3-methoxyimino-2-(3-methoxy-3-oxopropyl)-1-cyclopentenyl]-6-trimethylsilyloxy-7-octenoic acid methyl ester IUPAC Name: methyl (E)-8-[(3E)-3-methoxyimino-2-(3-methoxy-3-oxopropyl)cyclopenten-1-yl]-6-trimethylsilyloxyoct-7-enoate Traditional Name: (E)-8-[(3E)-2-(3-keto-3-methoxy-propyl)-3-methyloximino-cyclopenten-1-yl]-6-trimethylsilyloxy-oct-7-enoic acid methyl ester Formula: C22H37NO6Si MolecularWeight: 439.61778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC(C=CC1=C(C(=NOC)CC1)CCC(=O)OC)O[Si](C)(C)C

Isomeric SMILES

COC(=O)CCCCC(/C=C/C1=C(/C(=N/OC)/CC1)CCC(=O)OC)O[Si](C)(C)C

InChI

InChI=1S/C22H37NO6Si/c1-26-21(24)10-8-7-9-18(29-30(4,5)6)13-11-17-12-15-20(23-28-3)19(17)14-16-22(25)27-2/h11,13,18H,7-10,12,14-16H2,1-6H3/b13-11+,23-20+