1-octadecoxy-3-(4-phenylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-octadecoxy-3-(4-phenylpiperidin-1-yl)propan-2-ol Openeye Name: 1-octadecoxy-3-(4-phenyl-1-piperidyl)propan-2-ol CAS Name: 1-octadecoxy-3-(4-phenyl-1-piperidinyl)-2-propanol IUPAC Name: 1-octadecoxy-3-(4-phenylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(4-phenylpiperidino)-3-stearyloxy-propan-2-ol Formula: C32H57NO2 MolecularWeight: 487.80048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CN1CCC(CC1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CN1CCC(CC1)C2=CC=CC=C2)O

InChI

InChI=1S/C32H57NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-35-29-32(34)28-33-25-23-31(24-26-33)30-21-18-17-19-22-30/h17-19,21-22,31-32,34H,2-16,20,23-29H2,1H3