(4-heptylphenyl)-(1,3-oxazol-2-yl)methanone

Systemtic Name: (4-heptylphenyl)-(1,3-oxazol-2-yl)methanone Openeye Name: (4-heptylphenyl)-oxazol-2-yl-methanone CAS Name: (4-heptylphenyl)-(2-oxazolyl)methanone IUPAC Name: (4-heptylphenyl)-(1,3-oxazol-2-yl)methanone Traditional Name: (4-heptylphenyl)-oxazol-2-yl-methanone Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2

InChI

InChI=1S/C17H21NO2/c1-2-3-4-5-6-7-14-8-10-15(11-9-14)16(19)17-18-12-13-20-17/h8-13H,2-7H2,1H3