(E)-1-[4-(3-phenylpropyl)piperidin-1-yl]octadec-9-en-1-one

Systemtic Name: (E)-1-[4-(3-phenylpropyl)piperidin-1-yl]octadec-9-en-1-one Openeye Name: (E)-1-[4-(3-phenylpropyl)-1-piperidyl]octadec-9-en-1-one CAS Name: (E)-1-[4-(3-phenylpropyl)-1-piperidinyl]-9-octadecen-1-one IUPAC Name: (E)-1-[4-(3-phenylpropyl)piperidin-1-yl]octadec-9-en-1-one Traditional Name: (E)-1-[4-(3-phenylpropyl)piperidino]octadec-9-en-1-one Formula: C32H53NO MolecularWeight: 467.76932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1CCC(CC1)CCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N1CCC(CC1)CCCC2=CC=CC=C2

InChI

InChI=1S/C32H53NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-32(34)33-28-26-31(27-29-33)24-20-23-30-21-17-16-18-22-30/h9-10,16-18,21-22,31H,2-8,11-15,19-20,23-29H2,1H3/b10-9+