1-[4-[(E)-hex-4-enyl]phenyl]azetidin-2-one

Systemtic Name: 1-[4-[(E)-hex-4-enyl]phenyl]azetidin-2-one Openeye Name: 1-[4-[(E)-hex-4-enyl]phenyl]azetidin-2-one CAS Name: 1-[4-[(E)-hex-4-enyl]phenyl]-2-azetidinone IUPAC Name: 1-[4-[(E)-hex-4-enyl]phenyl]azetidin-2-one Traditional Name: 1-[4-[(E)-hex-4-enyl]phenyl]azetidin-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC1=CC=C(C=C1)N2CCC2=O

Isomeric SMILES

C/C=C/CCCC1=CC=C(C=C1)N2CCC2=O

InChI

InChI=1S/C15H19NO/c1-2-3-4-5-6-13-7-9-14(10-8-13)16-12-11-15(16)17/h2-3,7-10H,4-6,11-12H2,1H3/b3-2+