(2-diethoxyphosphoryl-1-phenoxy-ethenoxy)benzene

Systemtic Name: (2-diethoxyphosphoryl-1-phenoxy-ethenoxy)benzene Openeye Name: (2-diethoxyphosphoryl-1-phenoxy-vinyloxy)benzene CAS Name: (2-diethoxyphosphoryl-1-phenoxyethenoxy)benzene IUPAC Name: (2-diethoxyphosphoryl-1-phenoxyethenoxy)benzene Traditional Name: (2-diethoxyphosphoryl-1-phenoxy-vinyloxy)benzene Formula: C18H21O5P MolecularWeight: 348.330101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(OC1=CC=CC=C1)OC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C=C(OC1=CC=CC=C1)OC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H21O5P/c1-3-20-24(19,21-4-2)15-18(22-16-11-7-5-8-12-16)23-17-13-9-6-10-14-17/h5-15H,3-4H2,1-2H3