1-(4-oct-7-enoxyphenyl)-4-pentadecyl-piperazine

Systemtic Name: 1-(4-oct-7-enoxyphenyl)-4-pentadecyl-piperazine Openeye Name: 1-(4-oct-7-enoxyphenyl)-4-pentadecyl-piperazine CAS Name: 1-(4-oct-7-enoxyphenyl)-4-pentadecylpiperazine IUPAC Name: 1-(4-oct-7-enoxyphenyl)-4-pentadecylpiperazine Traditional Name: 1-(4-oct-7-enoxyphenyl)-4-pentadecyl-piperazine Formula: C33H58N2O MolecularWeight: 498.82642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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