(E)-1-(6-hexyl-7-oxa-1-azabicyclo[4.1.0]hepta-2,4-dien-2-yl)undec-5-en-1-yn-3-ol

Systemtic Name: (E)-1-(6-hexyl-7-oxa-1-azabicyclo[4.1.0]hepta-2,4-dien-2-yl)undec-5-en-1-yn-3-ol Openeye Name: (E)-1-(6-hexyl-7-oxa-1-azabicyclo[4.1.0]hepta-2,4-dien-2-yl)undec-5-en-1-yn-3-ol CAS Name: (E)-1-(6-hexyl-7-oxa-1-azabicyclo[4.1.0]hepta-2,4-dien-2-yl)-3-undec-5-en-1-ynol IUPAC Name: (E)-1-(6-hexyl-7-oxa-1-azabicyclo[4.1.0]hepta-2,4-dien-2-yl)undec-5-en-1-yn-3-ol Traditional Name: (E)-1-(6-hexyl-7-oxa-1-azabicyclo[4.1.0]hepta-2,4-dien-2-yl)undec-5-en-1-yn-3-ol Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC12C=CC=C(N1O2)C#CC(CC=CCCCCC)O

Isomeric SMILES

CCCCCCC12C=CC=C(N1O2)C#CC(C/C=C/CCCCC)O

InChI

InChI=1S/C22H33NO2/c1-3-5-7-9-10-11-15-21(24)17-16-20-14-13-19-22(23(20)25-22)18-12-8-6-4-2/h10-11,13-14,19,21,24H,3-9,12,15,18H2,1-2H3/b11-10+