(1E)-4-diethoxyphosphoryl-6-ethyl-9-methyl-1-phenyl-4-prop-2-enyl-deca-1,8-dien-5-one

Systemtic Name: (1E)-4-diethoxyphosphoryl-6-ethyl-9-methyl-1-phenyl-4-prop-2-enyl-deca-1,8-dien-5-one Openeye Name: (1E)-4-allyl-4-diethoxyphosphoryl-6-ethyl-9-methyl-1-phenyl-deca-1,8-dien-5-one CAS Name: (1E)-4-diethoxyphosphoryl-6-ethyl-9-methyl-1-phenyl-4-prop-2-enyl-5-deca-1,8-dienone IUPAC Name: (1E)-4-diethoxyphosphoryl-6-ethyl-9-methyl-1-phenyl-4-prop-2-enyldeca-1,8-dien-5-one Traditional Name: (1E)-4-allyl-4-diethoxyphosphoryl-6-ethyl-9-methyl-1-phenyl-deca-1,8-dien-5-one Formula: C26H39O4P MolecularWeight: 446.559221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C(C)C)C(=O)C(CC=C)(CC=CC1=CC=CC=C1)P(=O)(OCC)OCC

Isomeric SMILES

CCC(CC=C(C)C)C(=O)C(CC=C)(C/C=C/C1=CC=CC=C1)P(=O)(OCC)OCC

InChI

InChI=1S/C26H39O4P/c1-7-20-26(31(28,29-9-3)30-10-4,21-14-17-23-15-12-11-13-16-23)25(27)24(8-2)19-18-22(5)6/h7,11-18,24H,1,8-10,19-21H2,2-6H3/b17-14+