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

Systemtic Name: (E)-2-methyl-1,3-bis(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-2-methyl-1,3-bis(p-tolyl)prop-2-en-1-one CAS Name: (E)-2-methyl-1,3-bis(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-2-methyl-1,3-bis(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-2-methyl-1,3-bis(p-tolyl)prop-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-13-4-8-16(9-5-13)12-15(3)18(19)17-10-6-14(2)7-11-17/h4-12H,1-3H3/b15-12+