(E)-1,3-bis(3,4-dimethylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-hydroxy-prop-2-en-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-12-5-7-16(9-14(12)3)18(20)11-19(21)17-8-6-13(2)15(4)10-17/h5-11,20H,1-4H3/b18-11+