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

Systemtic Name: (E)-1,2-bis(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1,2-bis(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1,2-bis(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1,2-bis(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1,2-bis(p-tolyl)prop-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-12-3-7-14(8-4-12)16(11-18)17(19)15-9-5-13(2)6-10-15/h3-11,18H,1-2H3/b16-11+