(Z)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione

Systemtic Name: (Z)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Openeye Name: (Z)-1,4-bis(p-tolyl)but-2-ene-1,4-dione CAS Name: (Z)-1,4-bis(4-methylphenyl)-2-butene-1,4-dione IUPAC Name: (Z)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Traditional Name: (Z)-1,4-bis(p-tolyl)but-2-ene-1,4-dione Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-13-3-7-15(8-4-13)17(19)11-12-18(20)16-9-5-14(2)6-10-16/h3-12H,1-2H3/b12-11-