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

Systemtic Name: (Z)-1,2,3-tris(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-1,2,3-tris(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1,2,3-tris(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-1,2,3-tris(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-1,2,3-tris(p-tolyl)prop-2-en-1-one Formula: C24H22O MolecularWeight: 326.43088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)C)\C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H22O/c1-17-4-10-20(11-5-17)16-23(21-12-6-18(2)7-13-21)24(25)22-14-8-19(3)9-15-22/h4-16H,1-3H3/b23-16-