6-[3-phenyl-1-(phenylsulfinyl)propyl]oxan-2-one

Systemtic Name: 6-[3-phenyl-1-(phenylsulfinyl)propyl]oxan-2-one Openeye Name: 6-[1-(benzenesulfinyl)-3-phenyl-propyl]tetrahydropyran-2-one CAS Name: 6-[1-(benzenesulfinyl)-3-phenylpropyl]-2-oxanone IUPAC Name: 6-[1-(benzenesulfinyl)-3-phenylpropyl]oxan-2-one Traditional Name: 6-[1-(benzenesulfinyl)-3-phenyl-propyl]tetrahydropyran-2-one Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(=O)C1)C(CCC2=CC=CC=C2)S(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(OC(=O)C1)C(CCC2=CC=CC=C2)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22O3S/c21-20-13-7-12-18(23-20)19(15-14-16-8-3-1-4-9-16)24(22)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2