(2Z,6Z)-3,7,11-trimethyl-1-(4-methylpiperazin-1-yl)dodeca-2,6,10-trien-1-one

Systemtic Name: (2Z,6Z)-3,7,11-trimethyl-1-(4-methylpiperazin-1-yl)dodeca-2,6,10-trien-1-one Openeye Name: (2Z,6Z)-3,7,11-trimethyl-1-(4-methylpiperazin-1-yl)dodeca-2,6,10-trien-1-one CAS Name: (2Z,6Z)-3,7,11-trimethyl-1-(4-methyl-1-piperazinyl)-1-dodeca-2,6,10-trienone IUPAC Name: (2Z,6Z)-3,7,11-trimethyl-1-(4-methylpiperazin-1-yl)dodeca-2,6,10-trien-1-one Traditional Name: (2Z,6Z)-3,7,11-trimethyl-1-(4-methylpiperazino)dodeca-2,6,10-trien-1-one Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CC(=O)N1CCN(CC1)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\C(=O)N1CCN(CC1)C)/C)/C)C

InChI

InChI=1S/C20H34N2O/c1-17(2)8-6-9-18(3)10-7-11-19(4)16-20(23)22-14-12-21(5)13-15-22/h8,10,16H,6-7,9,11-15H2,1-5H3/b18-10-,19-16-