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

Systemtic Name: (E,3S,4R)-1-bis(phenylmethoxy)phosphoryl-4-(phenylmethoxymethoxy)non-5-en-3-amine Openeye Name: (E,3S,4R)-4-(benzyloxymethoxy)-1-dibenzyloxyphosphoryl-non-5-en-3-amine CAS Name: (E,3S,4R)-1-bis(phenylmethoxy)phosphoryl-4-(phenylmethoxymethoxy)-5-nonen-3-amine IUPAC Name: (E,3S,4R)-1-bis(phenylmethoxy)phosphoryl-4-(phenylmethoxymethoxy)non-5-en-3-amine Traditional Name: [(E,1S,2R)-2-(benzoxymethoxy)-1-(2-dibenzoxyphosphorylethyl)hept-3-enyl]amine Formula: C31H40NO5P MolecularWeight: 537.626761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40NO5P/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/h4-20,30-31H,2-3,21-26,32H2,1H3/b20-7+/t30-,31+/m0/s1