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[(E)-3-[ethyl-[(E)-3-phenylprop-2-enoxy]phosphoryl]oxyprop-1-enyl]benzene

[(E)-3-[ethyl-[(E)-3-phenylprop-2-enoxy]phosphoryl]oxyprop-1-enyl]benzene

Systemtic Name:[(E)-3-[ethyl-[(E)-3-phenylprop-2-enoxy]phosphoryl]oxyprop-1-enyl]benzene
Openeye Name:[(E)-3-[[(E)-cinnamyl]oxy-ethyl-phosphoryl]oxyprop-1-enyl]benzene
CAS Name:[(E)-3-[ethyl-[(E)-3-phenylprop-2-enoxy]phosphoryl]oxyprop-1-enyl]benzene
IUPAC Name:[(E)-3-[ethyl-[(E)-3-phenylprop-2-enoxy]phosphoryl]oxyprop-1-enyl]benzene
Traditional Name:[(E)-3-[[(E)-cinnamyl]oxy-ethyl-phosphoryl]oxyprop-1-enyl]benzene
Formula: C20H23O3P
MolecularWeight: 342.368581
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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(OCC=CC1=CC=CC=C1)OCC=CC2=CC=CC=C2


Isomeric SMILES

CCP(=O)(OC/C=C/C1=CC=CC=C1)OC/C=C/C2=CC=CC=C2


InChI

InChI=1S/C20H23O3P/c1-2-24(21,22-17-9-15-19-11-5-3-6-12-19)23-18-10-16-20-13-7-4-8-14-20/h3-16H,2,17-18H2,1H3/b15-9+,16-10+


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