1-bis(phenylmethoxy)phosphorylbutan-1-ol

Systemtic Name: 1-bis(phenylmethoxy)phosphorylbutan-1-ol Openeye Name: 1-dibenzyloxyphosphorylbutan-1-ol CAS Name: 1-bis(phenylmethoxy)phosphoryl-1-butanol IUPAC Name: 1-bis(phenylmethoxy)phosphorylbutan-1-ol Traditional Name: 1-dibenzoxyphosphorylbutan-1-ol Formula: C18H23O4P MolecularWeight: 334.346581

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(O)P(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23O4P/c1-2-9-18(19)23(20,21-14-16-10-5-3-6-11-16)22-15-17-12-7-4-8-13-17/h3-8,10-13,18-19H,2,9,14-15H2,1H3