(E,3R,4R)-1-bis(phenylmethoxy)phosphoryl-4-(phenylmethoxymethoxy)non-5-en-3-ol

Systemtic Name: (E,3R,4R)-1-bis(phenylmethoxy)phosphoryl-4-(phenylmethoxymethoxy)non-5-en-3-ol Openeye Name: (E,3R,4R)-4-(benzyloxymethoxy)-1-dibenzyloxyphosphoryl-non-5-en-3-ol CAS Name: (E,3R,4R)-1-bis(phenylmethoxy)phosphoryl-4-(phenylmethoxymethoxy)-5-nonen-3-ol IUPAC Name: (E,3R,4R)-1-bis(phenylmethoxy)phosphoryl-4-(phenylmethoxymethoxy)non-5-en-3-ol Traditional Name: (E,3R,4R)-4-(benzoxymethoxy)-1-dibenzoxyphosphoryl-non-5-en-3-ol Formula: C31H39O6P MolecularWeight: 538.611521

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C(CCP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCOCC3=CC=CC=C3

Isomeric SMILES

CCC/C=C/[C@H]([C@@H](CCP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)OCOCC3=CC=CC=C3

InChI

InChI=1S/C31H39O6P/c1-2-3-7-20-31(35-26-34-23-27-14-8-4-9-15-27)30(32)21-22-38(33,36-24-28-16-10-5-11-17-28)37-25-29-18-12-6-13-19-29/h4-20,30-32H,2-3,21-26H2,1H3/b20-7+/t30-,31-/m1/s1