[(2S,3R)-2-azido-1-phenylmethoxy-octadecan-3-yl]oxymethylbenzene

Systemtic Name: [(2S,3R)-2-azido-1-phenylmethoxy-octadecan-3-yl]oxymethylbenzene Openeye Name: [(1R)-1-[(1S)-1-azido-2-benzyloxy-ethyl]hexadecoxy]methylbenzene CAS Name: [(2S,3R)-2-azido-1-phenylmethoxyoctadecan-3-yl]oxymethylbenzene IUPAC Name: [(2S,3R)-2-azido-1-phenylmethoxyoctadecan-3-yl]oxymethylbenzene Traditional Name: [(1R)-1-[(1S)-1-azido-2-benzoxy-ethyl]hexadecoxy]methylbenzene Formula: C32H49N3O2 MolecularWeight: 507.75036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCC[C@H]([C@H](COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C32H49N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-32(37-27-30-23-18-15-19-24-30)31(34-35-33)28-36-26-29-21-16-14-17-22-29/h14-19,21-24,31-32H,2-13,20,25-28H2,1H3/t31-,32+/m0/s1