(Z)-4-(2,3,4,5,6-pentamethylphenyl)-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-(2,3,4,5,6-pentamethylphenyl)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(2,3,4,5,6-pentamethylphenyl)-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-(2,3,4,5,6-pentamethylphenyl)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(2,3,4,5,6-pentamethylphenyl)-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-(2,3,4,5,6-pentamethylphenyl)-4-phenyl-but-3-en-2-one Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=CC(=O)C)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)/C(=C\C(=O)C)/C2=CC=CC=C2)C)C

InChI

InChI=1S/C21H24O/c1-13(22)12-20(19-10-8-7-9-11-19)21-17(5)15(3)14(2)16(4)18(21)6/h7-12H,1-6H3/b20-12-