(E)-1-(1,2,3,4-tetrahydropyrimidin-2-yl)octadec-9-en-1-one

Systemtic Name: (E)-1-(1,2,3,4-tetrahydropyrimidin-2-yl)octadec-9-en-1-one Openeye Name: (E)-1-(1,2,3,4-tetrahydropyrimidin-2-yl)octadec-9-en-1-one CAS Name: (E)-1-(1,2,3,4-tetrahydropyrimidin-2-yl)-9-octadecen-1-one IUPAC Name: (E)-1-(1,2,3,4-tetrahydropyrimidin-2-yl)octadec-9-en-1-one Traditional Name: (E)-1-(1,2,3,4-tetrahydropyrimidin-2-yl)octadec-9-en-1-one Formula: C22H40N2O MolecularWeight: 348.5658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C1NCC=CN1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)C1NCC=CN1

InChI

InChI=1S/C22H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(25)22-23-19-17-20-24-22/h9-10,17,19,22-24H,2-8,11-16,18,20H2,1H3/b10-9+