(Z)-3-(4-methylphenoxy)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(4-methylphenoxy)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(4-methylphenoxy)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(4-methylphenoxy)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(4-methylphenoxy)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(4-methylphenoxy)-1-phenyl-but-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-13-8-10-16(11-9-13)19-14(2)12-17(18)15-6-4-3-5-7-15/h3-12H,1-2H3/b14-12-