[(E)-3-[(E)-1-diethoxyphosphoryl-3-methyl-but-1-enoxy]prop-1-enyl]benzene

Systemtic Name: [(E)-3-[(E)-1-diethoxyphosphoryl-3-methyl-but-1-enoxy]prop-1-enyl]benzene Openeye Name: [(E)-3-[(E)-1-diethoxyphosphoryl-3-methyl-but-1-enoxy]prop-1-enyl]benzene CAS Name: [(E)-3-[(E)-1-diethoxyphosphoryl-3-methylbut-1-enoxy]prop-1-enyl]benzene IUPAC Name: [(E)-3-[(E)-1-diethoxyphosphoryl-3-methylbut-1-enoxy]prop-1-enyl]benzene Traditional Name: [(E)-3-[(E)-1-diethoxyphosphoryl-3-methyl-but-1-enoxy]prop-1-enyl]benzene Formula: C18H27O4P MolecularWeight: 338.378341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC(C)C)OCC=CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C(C)C)/OC/C=C/C1=CC=CC=C1)OCC

InChI

InChI=1S/C18H27O4P/c1-5-21-23(19,22-6-2)18(15-16(3)4)20-14-10-13-17-11-8-7-9-12-17/h7-13,15-16H,5-6,14H2,1-4H3/b13-10+,18-15+