(E)-4-methyl-3-oxidanyl-1,5-diphenyl-pent-4-en-1-one

Systemtic Name: (E)-4-methyl-3-oxidanyl-1,5-diphenyl-pent-4-en-1-one Openeye Name: (E)-3-hydroxy-4-methyl-1,5-diphenyl-pent-4-en-1-one CAS Name: (E)-3-hydroxy-4-methyl-1,5-diphenyl-4-penten-1-one IUPAC Name: (E)-3-hydroxy-4-methyl-1,5-diphenylpent-4-en-1-one Traditional Name: (E)-3-hydroxy-4-methyl-1,5-diphenyl-pent-4-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-14(12-15-8-4-2-5-9-15)17(19)13-18(20)16-10-6-3-7-11-16/h2-12,17,19H,13H2,1H3/b14-12+