1-[2-[(2R)-2,3-bis(oxidanyl)propoxy]phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[(2R)-2,3-bis(oxidanyl)propoxy]phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[(2R)-2,3-dihydroxypropoxy]phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-[(2R)-2,3-dihydroxypropoxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[(2R)-2,3-dihydroxypropoxy]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[(2R)-2,3-dihydroxypropoxy]phenyl]-3-phenyl-propan-1-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OC[C@@H](CO)O

InChI

InChI=1S/C18H20O4/c19-12-15(20)13-22-18-9-5-4-8-16(18)17(21)11-10-14-6-2-1-3-7-14/h1-9,15,19-20H,10-13H2/t15-/m1/s1