3-(1-oxidanyl-1-phenyl-ethyl)-6-phenyl-oxan-2-one

Systemtic Name: 3-(1-oxidanyl-1-phenyl-ethyl)-6-phenyl-oxan-2-one Openeye Name: 3-(1-hydroxy-1-phenyl-ethyl)-6-phenyl-tetrahydropyran-2-one CAS Name: 3-(1-hydroxy-1-phenylethyl)-6-phenyl-2-oxanone IUPAC Name: 3-(1-hydroxy-1-phenylethyl)-6-phenyloxan-2-one Traditional Name: 3-(1-hydroxy-1-phenyl-ethyl)-6-phenyl-tetrahydropyran-2-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(OC1=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C1CCC(OC1=O)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20O3/c1-19(21,15-10-6-3-7-11-15)16-12-13-17(22-18(16)20)14-8-4-2-5-9-14/h2-11,16-17,21H,12-13H2,1H3