1-[3-[(E)-6-azidohex-1-enyl]phenyl]hexan-1-ol

Systemtic Name: 1-[3-[(E)-6-azidohex-1-enyl]phenyl]hexan-1-ol Openeye Name: 1-[3-[(E)-6-azidohex-1-enyl]phenyl]hexan-1-ol CAS Name: 1-[3-[(E)-6-azidohex-1-enyl]phenyl]-1-hexanol IUPAC Name: 1-[3-[(E)-6-azidohex-1-enyl]phenyl]hexan-1-ol Traditional Name: 1-[3-[(E)-6-azidohex-1-enyl]phenyl]hexan-1-ol Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)C=CCCCCN=[N+]=[N-])O

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)/C=C/CCCCN=[N+]=[N-])O

InChI

InChI=1S/C18H27N3O/c1-2-3-6-13-18(22)17-12-9-11-16(15-17)10-7-4-5-8-14-20-21-19/h7,9-12,15,18,22H,2-6,8,13-14H2,1H3/b10-7+