methyl (E)-9-(chloromethyl)-10-oxidanylidene-octadec-11-enoate

Systemtic Name: methyl (E)-9-(chloromethyl)-10-oxidanylidene-octadec-11-enoate Openeye Name: methyl (E)-9-(chloromethyl)-10-oxo-octadec-11-enoate CAS Name: (E)-9-(chloromethyl)-10-oxo-11-octadecenoic acid methyl ester IUPAC Name: methyl (E)-9-(chloromethyl)-10-oxooctadec-11-enoate Traditional Name: (E)-9-(chloromethyl)-10-keto-octadec-11-enoic acid methyl ester Formula: C20H35ClO3 MolecularWeight: 358.9431

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(=O)C(CCCCCCCC(=O)OC)CCl

Isomeric SMILES

CCCCCC/C=C/C(=O)C(CCCCCCCC(=O)OC)CCl

InChI

InChI=1S/C20H35ClO3/c1-3-4-5-6-9-12-15-19(22)18(17-21)14-11-8-7-10-13-16-20(23)24-2/h12,15,18H,3-11,13-14,16-17H2,1-2H3/b15-12+