N-[(3E,7E)-1-dimethoxyphosphoryl-4,8,12-trimethyl-trideca-3,7,11-trien-2-yl]ethanamide

Systemtic Name: N-[(3E,7E)-1-dimethoxyphosphoryl-4,8,12-trimethyl-trideca-3,7,11-trien-2-yl]ethanamide Openeye Name: N-[(2E,6E)-1-(dimethoxyphosphorylmethyl)-3,7,11-trimethyl-dodeca-2,6,10-trienyl]acetamide CAS Name: N-[(3E,7E)-1-dimethoxyphosphoryl-4,8,12-trimethyltrideca-3,7,11-trien-2-yl]acetamide IUPAC Name: N-[(3E,7E)-1-dimethoxyphosphoryl-4,8,12-trimethyltrideca-3,7,11-trien-2-yl]acetamide Traditional Name: N-[(2E,6E)-1-(dimethoxyphosphorylmethyl)-3,7,11-trimethyl-dodeca-2,6,10-trienyl]acetamide Formula: C20H36NO4P MolecularWeight: 385.477901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CC(CP(=O)(OC)OC)NC(=O)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/C(CP(=O)(OC)OC)NC(=O)C)/C)/C)C

InChI

InChI=1S/C20H36NO4P/c1-16(2)10-8-11-17(3)12-9-13-18(4)14-20(21-19(5)22)15-26(23,24-6)25-7/h10,12,14,20H,8-9,11,13,15H2,1-7H3,(H,21,22)/b17-12+,18-14+