4,4-bis(diethoxyphosphoryl)-1-phenyl-butan-1-ol

Systemtic Name: 4,4-bis(diethoxyphosphoryl)-1-phenyl-butan-1-ol Openeye Name: 4,4-bis(diethoxyphosphoryl)-1-phenyl-butan-1-ol CAS Name: 4,4-bis(diethoxyphosphoryl)-1-phenyl-1-butanol IUPAC Name: 4,4-bis(diethoxyphosphoryl)-1-phenylbutan-1-ol Traditional Name: 4,4-bis(diethoxyphosphoryl)-1-phenyl-butan-1-ol Formula: C18H32O7P2 MolecularWeight: 422.390002

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCC(C1=CC=CC=C1)O)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(CCC(C1=CC=CC=C1)O)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C18H32O7P2/c1-5-22-26(20,23-6-2)18(27(21,24-7-3)25-8-4)15-14-17(19)16-12-10-9-11-13-16/h9-13,17-19H,5-8,14-15H2,1-4H3