[(E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphoryl-non-5-en-4-yl]oxymethoxymethylbenzene

Systemtic Name: [(E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphoryl-non-5-en-4-yl]oxymethoxymethylbenzene Openeye Name: [(E,1R)-1-[(1S)-1-azido-3-dibenzyloxyphosphoryl-propyl]hex-2-enoxy]methoxymethylbenzene CAS Name: [(E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphorylnon-5-en-4-yl]oxymethoxymethylbenzene IUPAC Name: [(E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphorylnon-5-en-4-yl]oxymethoxymethylbenzene Traditional Name: [(E,1R)-1-[(1S)-1-azido-3-dibenzoxyphosphoryl-propyl]hex-2-enoxy]methoxymethylbenzene Formula: C31H38N3O5P MolecularWeight: 563.624281

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C(CCP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)N=[N+]=[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=[N+]=[N-])OCOCC3=CC=CC=C3

InChI

InChI=1S/C31H38N3O5P/c1-2-3-7-20-31(37-26-36-23-27-14-8-4-9-15-27)30(33-34-32)21-22-40(35,38-24-28-16-10-5-11-17-28)39-25-29-18-12-6-13-19-29/h4-20,30-31H,2-3,21-26H2,1H3/b20-7+/t30-,31+/m0/s1