(Z,3E)-1-(4-chlorophenyl)-6-methyl-3-(3-piperidin-1-ylpropoxyimino)hept-1-en-2-ol

Systemtic Name: (Z,3E)-1-(4-chlorophenyl)-6-methyl-3-(3-piperidin-1-ylpropoxyimino)hept-1-en-2-ol Openeye Name: (Z,3E)-1-(4-chlorophenyl)-6-methyl-3-[3-(1-piperidyl)propoxyimino]hept-1-en-2-ol CAS Name: (Z,3E)-1-(4-chlorophenyl)-6-methyl-3-[3-(1-piperidinyl)propoxyimino]-1-hepten-2-ol IUPAC Name: (Z,3E)-1-(4-chlorophenyl)-6-methyl-3-(3-piperidin-1-ylpropoxyimino)hept-1-en-2-ol Traditional Name: (Z,3E)-1-(4-chlorophenyl)-6-methyl-3-(3-piperidinopropyloximino)hept-1-en-2-ol Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NOCCCN1CCCCC1)C(=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)CC/C(=N\OCCCN1CCCCC1)/C(=C/C2=CC=C(C=C2)Cl)/O

InChI

InChI=1S/C22H33ClN2O2/c1-18(2)7-12-21(22(26)17-19-8-10-20(23)11-9-19)24-27-16-6-15-25-13-4-3-5-14-25/h8-11,17-18,26H,3-7,12-16H2,1-2H3/b22-17-,24-21+