(Z)-1-(5-phenyl-1,3-oxazol-2-yl)heptadec-8-en-1-one

Systemtic Name: (Z)-1-(5-phenyl-1,3-oxazol-2-yl)heptadec-8-en-1-one Openeye Name: (Z)-1-(5-phenyloxazol-2-yl)heptadec-8-en-1-one CAS Name: (Z)-1-(5-phenyl-2-oxazolyl)-8-heptadecen-1-one IUPAC Name: (Z)-1-(5-phenyl-1,3-oxazol-2-yl)heptadec-8-en-1-one Traditional Name: (Z)-1-(5-phenyloxazol-2-yl)heptadec-8-en-1-one Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(=O)C1=NC=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCC(=O)C1=NC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24(28)26-27-22-25(29-26)23-19-16-15-17-20-23/h9-10,15-17,19-20,22H,2-8,11-14,18,21H2,1H3/b10-9-