1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-4-oxidanyl-butan-1-one

Systemtic Name: 1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-4-oxidanyl-butan-1-one Openeye Name: 1-[4,5-bis(p-tolyl)oxazol-2-yl]-4-hydroxy-butan-1-one CAS Name: 1-[4,5-bis(4-methylphenyl)-2-oxazolyl]-4-hydroxy-1-butanone IUPAC Name: 1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-4-hydroxybutan-1-one Traditional Name: 1-[4,5-bis(p-tolyl)oxazol-2-yl]-4-hydroxy-butan-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=N2)C(=O)CCCO)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=N2)C(=O)CCCO)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21NO3/c1-14-5-9-16(10-6-14)19-20(17-11-7-15(2)8-12-17)25-21(22-19)18(24)4-3-13-23/h5-12,23H,3-4,13H2,1-2H3