(E)-1,4-bis(4-methylphenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-1,4-bis(4-methylphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-1,4-bis(p-tolyl)but-3-en-2-one CAS Name: (E)-4-hydroxy-1,4-bis(4-methylphenyl)-3-buten-2-one IUPAC Name: (E)-4-hydroxy-1,4-bis(4-methylphenyl)but-3-en-2-one Traditional Name: (E)-4-hydroxy-1,4-bis(p-tolyl)but-3-en-2-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-13-3-7-15(8-4-13)11-17(19)12-18(20)16-9-5-14(2)6-10-16/h3-10,12,20H,11H2,1-2H3/b18-12+