ethyl (2Z,4E,6E)-2-diethoxyphosphoryl-7,11-dimethyl-dodeca-2,4,6,10-tetraenoate

Systemtic Name: ethyl (2Z,4E,6E)-2-diethoxyphosphoryl-7,11-dimethyl-dodeca-2,4,6,10-tetraenoate Openeye Name: ethyl (2Z,4E,6E)-2-diethoxyphosphoryl-7,11-dimethyl-dodeca-2,4,6,10-tetraenoate CAS Name: (2Z,4E,6E)-2-diethoxyphosphoryl-7,11-dimethyldodeca-2,4,6,10-tetraenoic acid ethyl ester IUPAC Name: ethyl (2Z,4E,6E)-2-diethoxyphosphoryl-7,11-dimethyldodeca-2,4,6,10-tetraenoate Traditional Name: (2Z,4E,6E)-2-diethoxyphosphoryl-7,11-dimethyl-dodeca-2,4,6,10-tetraenoic acid ethyl ester Formula: C20H33O5P MolecularWeight: 384.446781

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=CC=C(C)CCC=C(C)C)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C(=C/C=C/C=C(\C)/CCC=C(C)C)/P(=O)(OCC)OCC

InChI

InChI=1S/C20H33O5P/c1-7-23-20(21)19(26(22,24-8-2)25-9-3)16-11-10-14-18(6)15-12-13-17(4)5/h10-11,13-14,16H,7-9,12,15H2,1-6H3/b11-10+,18-14+,19-16-