(5Z)-2,6-dimethyl-5-propoxyimino-heptanoate

Systemtic Name: (5Z)-2,6-dimethyl-5-propoxyimino-heptanoate Openeye Name: (5Z)-2,6-dimethyl-5-propoxyimino-heptanoate CAS Name: (5Z)-2,6-dimethyl-5-propoxyiminoheptanoate IUPAC Name: (5Z)-2,6-dimethyl-5-propoxyiminoheptanoate Traditional Name: (5Z)-2,6-dimethyl-5-propyloximino-enanthate Formula: C12H22NO3- MolecularWeight: 228.30798

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(CCC(C)C(=O)[O-])C(C)C

Isomeric SMILES

CCCO/N=C(/CCC(C)C(=O)[O-])\C(C)C

InChI

InChI=1S/C12H23NO3/c1-5-8-16-13-11(9(2)3)7-6-10(4)12(14)15/h9-10H,5-8H2,1-4H3,(H,14,15)/p-1/b13-11-