(E)-3-(4-methylphenoxy)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-(4-methylphenoxy)-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-(4-methylphenoxy)-4-phenyl-but-3-en-2-one CAS Name: (E)-3-(4-methylphenoxy)-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-(4-methylphenoxy)-4-phenylbut-3-en-2-one Traditional Name: (E)-3-(4-methylphenoxy)-4-phenyl-but-3-en-2-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-13-8-10-16(11-9-13)19-17(14(2)18)12-15-6-4-3-5-7-15/h3-12H,1-2H3/b17-12+