1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one

Systemtic Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one Openeye Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one CAS Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-azetidinone IUPAC Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one Traditional Name: 1-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azetidin-2-one Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCN1CCC1=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CN1CCC1=O)/C)/C)C

InChI

InChI=1S/C18H29NO/c1-15(2)7-5-8-16(3)9-6-10-17(4)11-13-19-14-12-18(19)20/h7,9,11H,5-6,8,10,12-14H2,1-4H3/b16-9+,17-11+