bis(prop-2-enoxy)phosphoryl-(3-phenoxyphenyl)methanol

Systemtic Name: bis(prop-2-enoxy)phosphoryl-(3-phenoxyphenyl)methanol Openeye Name: diallyloxyphosphoryl-(3-phenoxyphenyl)methanol CAS Name: bis(prop-2-enoxy)phosphoryl-(3-phenoxyphenyl)methanol IUPAC Name: bis(prop-2-enoxy)phosphoryl-(3-phenoxyphenyl)methanol Traditional Name: diallyloxyphosphoryl-(3-phenoxyphenyl)methanol Formula: C19H21O5P MolecularWeight: 360.340801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21O5P/c1-3-13-22-25(21,23-14-4-2)19(20)16-9-8-12-18(15-16)24-17-10-6-5-7-11-17/h3-12,15,19-20H,1-2,13-14H2