(E,5R,6S)-5-azido-6-phenylmethoxy-oct-3-en-1-ol

Systemtic Name: (E,5R,6S)-5-azido-6-phenylmethoxy-oct-3-en-1-ol Openeye Name: (E,5R,6S)-5-azido-6-benzyloxy-oct-3-en-1-ol CAS Name: (E,5R,6S)-5-azido-6-phenylmethoxy-3-octen-1-ol IUPAC Name: (E,5R,6S)-5-azido-6-phenylmethoxyoct-3-en-1-ol Traditional Name: (E,5R,6S)-5-azido-6-benzoxy-oct-3-en-1-ol Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C=CCCO)N=[N+]=[N-])OCC1=CC=CC=C1

Isomeric SMILES

CC[C@@H]([C@@H](/C=C/CCO)N=[N+]=[N-])OCC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O2/c1-2-15(14(17-18-16)10-6-7-11-19)20-12-13-8-4-3-5-9-13/h3-6,8-10,14-15,19H,2,7,11-12H2,1H3/b10-6+/t14-,15+/m1/s1