2-[(E)-4-phenylbut-3-en-2-yl]cyclohexan-1-one

Systemtic Name: 2-[(E)-4-phenylbut-3-en-2-yl]cyclohexan-1-one Openeye Name: 2-[(E)-1-methyl-3-phenyl-allyl]cyclohexanone CAS Name: 2-[(E)-4-phenylbut-3-en-2-yl]-1-cyclohexanone IUPAC Name: 2-[(E)-4-phenylbut-3-en-2-yl]cyclohexan-1-one Traditional Name: 2-[(E)-1-methyl-3-phenyl-allyl]cyclohexanone Formula: C16H20O MolecularWeight: 228.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C2CCCCC2=O

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)C2CCCCC2=O

InChI

InChI=1S/C16H20O/c1-13(15-9-5-6-10-16(15)17)11-12-14-7-3-2-4-8-14/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3/b12-11+