[(6E,10E)-12-chloranyl-2-diethoxyphosphoryl-6,10-dimethyl-dodeca-6,10-dien-3-yl] ethanoate

Systemtic Name: [(6E,10E)-12-chloranyl-2-diethoxyphosphoryl-6,10-dimethyl-dodeca-6,10-dien-3-yl] ethanoate Openeye Name: [(4E,8E)-10-chloro-1-(1-diethoxyphosphorylethyl)-4,8-dimethyl-deca-4,8-dienyl] acetate CAS Name: acetic acid [(6E,10E)-12-chloro-2-diethoxyphosphoryl-6,10-dimethyldodeca-6,10-dien-3-yl] ester IUPAC Name: [(6E,10E)-12-chloro-2-diethoxyphosphoryl-6,10-dimethyldodeca-6,10-dien-3-yl] acetate Traditional Name: acetic acid [(4E,8E)-10-chloro-1-(1-diethoxyphosphorylethyl)-4,8-dimethyl-deca-4,8-dienyl] ester Formula: C20H36ClO5P MolecularWeight: 422.923601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)C(CCC(=CCCC(=CCCl)C)C)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C(C)C(CC/C(=C/CC/C(=C/CCl)/C)/C)OC(=O)C)OCC

InChI

InChI=1S/C20H36ClO5P/c1-7-24-27(23,25-8-2)18(5)20(26-19(6)22)13-12-16(3)10-9-11-17(4)14-15-21/h10,14,18,20H,7-9,11-13,15H2,1-6H3/b16-10+,17-14+