1-[4-hexadecoxy-3,5-bis(prop-2-enoxy)phenyl]piperidine

Systemtic Name: 1-[4-hexadecoxy-3,5-bis(prop-2-enoxy)phenyl]piperidine Openeye Name: 1-(3,5-diallyloxy-4-hexadecoxy-phenyl)piperidine CAS Name: 1-[4-hexadecoxy-3,5-bis(prop-2-enoxy)phenyl]piperidine IUPAC Name: 1-[4-hexadecoxy-3,5-bis(prop-2-enoxy)phenyl]piperidine Traditional Name: 1-(3,5-diallyloxy-4-cetyloxy-phenyl)piperidine Formula: C33H55NO3 MolecularWeight: 513.7947

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1OCC=C)N2CCCCC2)OCC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1OCC=C)N2CCCCC2)OCC=C

InChI

InChI=1S/C33H55NO3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-22-27-37-33-31(35-25-5-2)28-30(29-32(33)36-26-6-3)34-23-20-19-21-24-34/h5-6,28-29H,2-4,7-27H2,1H3