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

Systemtic Name: (Z)-4-(4-methylphenoxy)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(4-methylphenoxy)-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-(4-methylphenoxy)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(4-methylphenoxy)-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-(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(=CC(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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