(E)-1,3-diphenylprop-2-en-1-one; (E)-4-methyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one; (E)-4-methyl-1-phenyl-pent-1-en-3-one Openeye Name: (E)-1,3-diphenylprop-2-en-1-one; (E)-4-methyl-1-phenyl-pent-1-en-3-one CAS Name: (E)-1,3-diphenyl-2-propen-1-one; (E)-4-methyl-1-phenyl-1-penten-3-one IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one; (E)-4-methyl-1-phenylpent-1-en-3-one Traditional Name: (E)-1,3-diphenylprop-2-en-1-one; (E)-4-methyl-1-phenyl-pent-1-en-3-one Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O.C12H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-10(2)12(13)9-8-11-6-4-3-5-7-11/h1-12H;3-10H,1-2H3/b12-11+;9-8+