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

Systemtic Name: 2-methyl-1,3-bis(4-methylphenyl)pent-4-en-1-one Openeye Name: 2-methyl-1,3-bis(p-tolyl)pent-4-en-1-one CAS Name: 2-methyl-1,3-bis(4-methylphenyl)-4-penten-1-one IUPAC Name: 2-methyl-1,3-bis(4-methylphenyl)pent-4-en-1-one Traditional Name: 2-methyl-1,3-bis(p-tolyl)pent-4-en-1-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-5-19(17-10-6-14(2)7-11-17)16(4)20(21)18-12-8-15(3)9-13-18/h5-13,16,19H,1H2,2-4H3