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

Systemtic Name: [(E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphoryl-nonadec-5-en-4-yl]oxymethoxymethylbenzene Openeye Name: [(E,1R)-1-[(1S)-1-azido-3-dibenzyloxyphosphoryl-propyl]hexadec-2-enoxy]methoxymethylbenzene CAS Name: [(E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphorylnonadec-5-en-4-yl]oxymethoxymethylbenzene IUPAC Name: [(E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphorylnonadec-5-en-4-yl]oxymethoxymethylbenzene Traditional Name: [(E,1R)-1-[(1S)-1-azido-3-dibenzoxyphosphoryl-propyl]hexadec-2-enoxy]methoxymethylbenzene Formula: C41H58N3O5P MolecularWeight: 703.890081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCC/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/C41H58N3O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-41(47-36-46-33-37-24-17-14-18-25-37)40(43-44-42)31-32-50(45,48-34-38-26-19-15-20-27-38)49-35-39-28-21-16-22-29-39/h14-30,40-41H,2-13,31-36H2,1H3/b30-23+/t40-,41+/m0/s1