(Z)-1-(1,3-benzoxazol-2-yl)-2-methyl-octadec-9-en-1-one

Systemtic Name: (Z)-1-(1,3-benzoxazol-2-yl)-2-methyl-octadec-9-en-1-one Openeye Name: (Z)-1-(1,3-benzoxazol-2-yl)-2-methyl-octadec-9-en-1-one CAS Name: (Z)-1-(1,3-benzoxazol-2-yl)-2-methyl-9-octadecen-1-one IUPAC Name: (Z)-1-(1,3-benzoxazol-2-yl)-2-methyloctadec-9-en-1-one Traditional Name: (Z)-1-(1,3-benzoxazol-2-yl)-2-methyl-octadec-9-en-1-one Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(C)C(=O)C1=NC2=CC=CC=C2O1

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCC(C)C(=O)C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C26H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(2)25(28)26-27-23-20-17-18-21-24(23)29-26/h10-11,17-18,20-22H,3-9,12-16,19H2,1-2H3/b11-10-