(2E,4E)-1-(3H-1,2-diazirin-3-yl)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-(3H-1,2-diazirin-3-yl)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dien-1-one Openeye Name: (2E,4E)-1-(3H-diazirin-3-yl)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dien-1-one CAS Name: (2E,4E)-1-(3H-diazirin-3-yl)-11-methoxy-3,7,11-trimethyl-1-dodeca-2,4-dienone IUPAC Name: (2E,4E)-1-(3H-diazirin-3-yl)-11-methoxy-3,7,11-trimethyldodeca-2,4-dien-1-one Traditional Name: (2E,4E)-1-(3H-diazirin-3-yl)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dien-1-one Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)CC=CC(=CC(=O)C1N=N1)C

Isomeric SMILES

CC(CCCC(C)(C)OC)C/C=C/C(=C/C(=O)C1N=N1)/C

InChI

InChI=1S/C17H28N2O2/c1-13(10-7-11-17(3,4)21-5)8-6-9-14(2)12-15(20)16-18-19-16/h6,9,12-13,16H,7-8,10-11H2,1-5H3/b9-6+,14-12+