1-prop-2-ynyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine

Systemtic Name: 1-prop-2-ynyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine Openeye Name: 1-prop-2-ynyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine CAS Name: 1-prop-2-ynyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine IUPAC Name: 1-prop-2-ynyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine Traditional Name: 1-propargyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine Formula: C22H36N2 MolecularWeight: 328.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCN1CCN(CC1)CC#C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC#C)/C)/C)C

InChI

InChI=1S/C22H36N2/c1-6-14-23-16-18-24(19-17-23)15-13-22(5)12-8-11-21(4)10-7-9-20(2)3/h1,9,11,13H,7-8,10,12,14-19H2,2-5H3/b21-11+,22-13+