1-(4-non-8-enoxyphenyl)-4-pentadecyl-piperazine

Systemtic Name: 1-(4-non-8-enoxyphenyl)-4-pentadecyl-piperazine Openeye Name: 1-(4-non-8-enoxyphenyl)-4-pentadecyl-piperazine CAS Name: 1-(4-non-8-enoxyphenyl)-4-pentadecylpiperazine IUPAC Name: 1-(4-non-8-enoxyphenyl)-4-pentadecylpiperazine Traditional Name: 1-(4-non-8-enoxyphenyl)-4-pentadecyl-piperazine Formula: C34H60N2O MolecularWeight: 512.853

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN1CCN(CC1)C2=CC=C(C=C2)OCCCCCCCC=C

Isomeric SMILES

CCCCCCCCCCCCCCCN1CCN(CC1)C2=CC=C(C=C2)OCCCCCCCC=C

InChI

InChI=1S/C34H60N2O/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-27-35-28-30-36(31-29-35)33-23-25-34(26-24-33)37-32-22-20-18-10-8-6-4-2/h4,23-26H,2-3,5-22,27-32H2,1H3