1-(5-methyl-1,3-oxazol-2-yl)-7-phenyl-heptan-1-one

Systemtic Name: 1-(5-methyl-1,3-oxazol-2-yl)-7-phenyl-heptan-1-one Openeye Name: 1-(5-methyloxazol-2-yl)-7-phenyl-heptan-1-one CAS Name: 1-(5-methyl-2-oxazolyl)-7-phenyl-1-heptanone IUPAC Name: 1-(5-methyl-1,3-oxazol-2-yl)-7-phenylheptan-1-one Traditional Name: 1-(5-methyloxazol-2-yl)-7-phenyl-heptan-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(=O)CCCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(O1)C(=O)CCCCCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-14-13-18-17(20-14)16(19)12-8-3-2-5-9-15-10-6-4-7-11-15/h4,6-7,10-11,13H,2-3,5,8-9,12H2,1H3