(2E)-7-methyl-1,5-diphenyl-octa-2,5,6-trien-1-one

Systemtic Name: (2E)-7-methyl-1,5-diphenyl-octa-2,5,6-trien-1-one Openeye Name: (2E)-7-methyl-1,5-diphenyl-octa-2,5,6-trien-1-one CAS Name: (2E)-7-methyl-1,5-diphenyl-1-octa-2,5,6-trienone IUPAC Name: (2E)-7-methyl-1,5-diphenylocta-2,5,6-trien-1-one Traditional Name: (2E)-7-methyl-1,5-diphenyl-octa-2,5,6-trien-1-one Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O/c1-17(2)16-20(18-10-5-3-6-11-18)14-9-15-21(22)19-12-7-4-8-13-19/h3-13,15H,14H2,1-2H3/b15-9+