1-[[(E,3S,4R)-3-azido-1-dimethoxyphosphoryl-nonadec-5-en-4-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E,3S,4R)-3-azido-1-dimethoxyphosphoryl-nonadec-5-en-4-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(E,1R)-1-[(1S)-1-azido-3-dimethoxyphosphoryl-propyl]hexadec-2-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(E,3S,4R)-3-azido-1-dimethoxyphosphorylnonadec-5-en-4-yl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(E,3S,4R)-3-azido-1-dimethoxyphosphorylnonadec-5-en-4-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(E,1R)-1-[(1S)-1-azido-3-dimethoxyphosphoryl-propyl]hexadec-2-enoxy]methyl]-4-methoxy-benzene Formula: C29H50N3O5P MolecularWeight: 551.698161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(CCP(=O)(OC)OC)N=[N+]=[N-])OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@H](CCP(=O)(OC)OC)N=[N+]=[N-])OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C29H50N3O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29(37-25-26-19-21-27(34-2)22-20-26)28(31-32-30)23-24-38(33,35-3)36-4/h17-22,28-29H,5-16,23-25H2,1-4H3/b18-17+/t28-,29+/m0/s1