1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethylhexadecyl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethylhexadecyl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethylhexadecyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethylhexadecyl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethylhexadecyl)piperazine Traditional Name: 1-piperonyl-4-(3,7,11,15-tetramethylhexadecyl)piperazine Formula: C32H56N2O2 MolecularWeight: 500.79924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H56N2O2/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/h15-16,23,26-29H,6-14,17-22,24-25H2,1-5H3