1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]piperazine Traditional Name: 1-piperonyl-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]piperazine Formula: C32H54N2O2 MolecularWeight: 498.78336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(=CCN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCC/C(=C/CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3)/C

InChI

InChI=1S/C32H54N2O2/c1-26(2)9-6-10-27(3)11-7-12-28(4)13-8-14-29(5)17-18-33-19-21-34(22-20-33)24-30-15-16-31-32(23-30)36-25-35-31/h15-17,23,26-28H,6-14,18-22,24-25H2,1-5H3/b29-17+