(3R)-3-(4-methoxyphenyl)-1-phenyl-pentane-1,4-dione

Systemtic Name: (3R)-3-(4-methoxyphenyl)-1-phenyl-pentane-1,4-dione Openeye Name: (3R)-3-(4-methoxyphenyl)-1-phenyl-pentane-1,4-dione CAS Name: (3R)-3-(4-methoxyphenyl)-1-phenylpentane-1,4-dione IUPAC Name: (3R)-3-(4-methoxyphenyl)-1-phenylpentane-1,4-dione Traditional Name: (3R)-3-(4-methoxyphenyl)-1-phenyl-pentane-1,4-dione Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-13(19)17(14-8-10-16(21-2)11-9-14)12-18(20)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3/t17-/m0/s1