2-[methoxy(phenylmethoxy)phosphoryl]-1-phenyl-nonan-1-ol

Systemtic Name: 2-[methoxy(phenylmethoxy)phosphoryl]-1-phenyl-nonan-1-ol Openeye Name: 2-[benzyloxy(methoxy)phosphoryl]-1-phenyl-nonan-1-ol CAS Name: 2-[methoxy(phenylmethoxy)phosphoryl]-1-phenyl-1-nonanol IUPAC Name: 2-[methoxy(phenylmethoxy)phosphoryl]-1-phenylnonan-1-ol Traditional Name: 2-[benzoxy(methoxy)phosphoryl]-1-phenyl-nonan-1-ol Formula: C23H33O4P MolecularWeight: 404.479481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C1=CC=CC=C1)O)P(=O)(OC)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(C(C1=CC=CC=C1)O)P(=O)(OC)OCC2=CC=CC=C2

InChI

InChI=1S/C23H33O4P/c1-3-4-5-6-13-18-22(23(24)21-16-11-8-12-17-21)28(25,26-2)27-19-20-14-9-7-10-15-20/h7-12,14-17,22-24H,3-6,13,18-19H2,1-2H3