(Z)-1,3-bis(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-1,3-bis(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1,3-bis(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-1,3-bis(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-1,3-bis(p-tolyl)prop-2-en-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-13-3-7-15(8-4-13)9-12-17(18)16-10-5-14(2)6-11-16/h3-12H,1-2H3/b12-9-