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

Systemtic Name: 1-(4-non-8-enoxyphenyl)-4-tetradecyl-piperazine Openeye Name: 1-(4-non-8-enoxyphenyl)-4-tetradecyl-piperazine CAS Name: 1-(4-non-8-enoxyphenyl)-4-tetradecylpiperazine IUPAC Name: 1-(4-non-8-enoxyphenyl)-4-tetradecylpiperazine Traditional Name: 1-myristyl-4-(4-non-8-enoxyphenyl)piperazine Formula: C33H58N2O MolecularWeight: 498.82642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCN(CC1)C2=CC=C(C=C2)OCCCCCCCC=C

Isomeric SMILES

CCCCCCCCCCCCCCN1CCN(CC1)C2=CC=C(C=C2)OCCCCCCCC=C

InChI

InChI=1S/C33H58N2O/c1-3-5-7-9-11-12-13-14-15-16-18-20-26-34-27-29-35(30-28-34)32-22-24-33(25-23-32)36-31-21-19-17-10-8-6-4-2/h4,22-25H,2-3,5-21,26-31H2,1H3