(E)-6-[1,4-dimethyl-5-oxidanyl-6-(2-oxidanylidenepropyl)-5-phenyl-piperidin-2-yl]hex-3-en-2-one

Systemtic Name: (E)-6-[1,4-dimethyl-5-oxidanyl-6-(2-oxidanylidenepropyl)-5-phenyl-piperidin-2-yl]hex-3-en-2-one Openeye Name: (E)-6-(6-acetonyl-5-hydroxy-1,4-dimethyl-5-phenyl-2-piperidyl)hex-3-en-2-one CAS Name: (E)-6-[5-hydroxy-1,4-dimethyl-6-(2-oxopropyl)-5-phenyl-2-piperidinyl]-3-hexen-2-one IUPAC Name: (E)-6-[5-hydroxy-1,4-dimethyl-6-(2-oxopropyl)-5-phenylpiperidin-2-yl]hex-3-en-2-one Traditional Name: (E)-6-(6-acetonyl-5-hydroxy-1,4-dimethyl-5-phenyl-2-piperidyl)hex-3-en-2-one Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(C1(C2=CC=CC=C2)O)CC(=O)C)C)CCC=CC(=O)C

Isomeric SMILES

CC1CC(N(C(C1(C2=CC=CC=C2)O)CC(=O)C)C)CC/C=C/C(=O)C

InChI

InChI=1S/C22H31NO3/c1-16-14-20(13-9-8-10-17(2)24)23(4)21(15-18(3)25)22(16,26)19-11-6-5-7-12-19/h5-8,10-12,16,20-21,26H,9,13-15H2,1-4H3/b10-8+