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

Systemtic Name: (E,3R)-3-oxidanyl-1,5-diphenyl-pent-4-en-1-one Openeye Name: (E,3R)-3-hydroxy-1,5-diphenyl-pent-4-en-1-one CAS Name: (E,3R)-3-hydroxy-1,5-diphenyl-4-penten-1-one IUPAC Name: (E,3R)-3-hydroxy-1,5-diphenylpent-4-en-1-one Traditional Name: (E,3R)-3-hydroxy-1,5-diphenyl-pent-4-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H](CC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H16O2/c18-16(12-11-14-7-3-1-4-8-14)13-17(19)15-9-5-2-6-10-15/h1-12,16,18H,13H2/b12-11+/t16-/m0/s1