(1E,4Z,6E)-1,7-bis(4-methylphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1,7-bis(4-methylphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(p-tolyl)hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-methylphenyl)-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-methylphenyl)hepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-5-hydroxy-1,7-bis(p-tolyl)hepta-1,4,6-trien-3-one Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=CC(=O)C=CC2=CC=C(C=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2/c1-16-3-7-18(8-4-16)11-13-20(22)15-21(23)14-12-19-9-5-17(2)6-10-19/h3-15,22H,1-2H3/b13-11+,14-12+,20-15-