(4-methylphenyl)-[4-(oxiran-2-ylmethoxy)phenyl]methanone

Systemtic Name: (4-methylphenyl)-[4-(oxiran-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(oxiran-2-ylmethoxy)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(2-oxiranylmethoxy)phenyl]methanone IUPAC Name: (4-methylphenyl)-[4-(oxiran-2-ylmethoxy)phenyl]methanone Traditional Name: (4-glycidoxyphenyl)-(p-tolyl)methanone Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3CO3

InChI

InChI=1S/C17H16O3/c1-12-2-4-13(5-3-12)17(18)14-6-8-15(9-7-14)19-10-16-11-20-16/h2-9,16H,10-11H2,1H3