(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-3-methyl-penta-2,4-dien-1-ol

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-3-methyl-penta-2,4-dien-1-ol Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-3-methyl-penta-2,4-dien-1-ol CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-3-methyl-1-penta-2,4-dienol IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-3-methylpenta-2,4-dien-1-ol Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-diethoxyphosphoryl-3-methyl-penta-2,4-dien-1-ol Formula: C17H23O6P MolecularWeight: 354.334681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=C(C)C=CC1=CC2=C(C=C1)OCO2)O)OCC

Isomeric SMILES

CCOP(=O)(C(/C=C(\C)/C=C/C1=CC2=C(C=C1)OCO2)O)OCC

InChI

InChI=1S/C17H23O6P/c1-4-22-24(19,23-5-2)17(18)10-13(3)6-7-14-8-9-15-16(11-14)21-12-20-15/h6-11,17-18H,4-5,12H2,1-3H3/b7-6+,13-10+