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[(Z)-1,4-bis(diethoxyphosphoryl)-3-phenyl-but-2-en-2-yl]benzene

[(Z)-1,4-bis(diethoxyphosphoryl)-3-phenyl-but-2-en-2-yl]benzene

Systemtic Name:[(Z)-1,4-bis(diethoxyphosphoryl)-3-phenyl-but-2-en-2-yl]benzene
Openeye Name:[(Z)-3-diethoxyphosphoryl-1-(diethoxyphosphorylmethyl)-2-phenyl-prop-1-enyl]benzene
CAS Name:[(Z)-1,4-bis(diethoxyphosphoryl)-3-phenylbut-2-en-2-yl]benzene
IUPAC Name:[(Z)-1,4-bis(diethoxyphosphoryl)-3-phenylbut-2-en-2-yl]benzene
Traditional Name:[(Z)-3-diethoxyphosphoryl-1-(diethoxyphosphorylmethyl)-2-phenyl-prop-1-enyl]benzene
Formula: C24H34O6P2
MolecularWeight: 480.470682
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=C(CP(=O)(OCC)OCC)C1=CC=CC=C1)C2=CC=CC=C2)OCC


Isomeric SMILES

CCOP(=O)(C/C(=C(\CP(=O)(OCC)OCC)/C1=CC=CC=C1)/C2=CC=CC=C2)OCC


InChI

InChI=1S/C24H34O6P2/c1-5-27-31(25,28-6-2)19-23(21-15-11-9-12-16-21)24(22-17-13-10-14-18-22)20-32(26,29-7-3)30-8-4/h9-18H,5-8,19-20H2,1-4H3/b24-23-


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