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

Systemtic Name: (E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphoryl-non-5-en-4-ol Openeye Name: (E,3S,4R)-3-azido-1-dibenzyloxyphosphoryl-non-5-en-4-ol CAS Name: (E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphoryl-5-nonen-4-ol IUPAC Name: (E,3S,4R)-3-azido-1-bis(phenylmethoxy)phosphorylnon-5-en-4-ol Traditional Name: (E,3S,4R)-3-azido-1-dibenzoxyphosphoryl-non-5-en-4-ol Formula: C23H30N3O4P MolecularWeight: 443.475761

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C23H30N3O4P/c1-2-3-6-15-23(27)22(25-26-24)16-17-31(28,29-18-20-11-7-4-8-12-20)30-19-21-13-9-5-10-14-21/h4-15,22-23,27H,2-3,16-19H2,1H3/b15-6+/t22-,23+/m0/s1