(4S)-5-[(R)-(4-methylphenyl)sulfinyl]-4-oxidanyl-1-phenylmethoxy-pentan-2-one

Systemtic Name: (4S)-5-[(R)-(4-methylphenyl)sulfinyl]-4-oxidanyl-1-phenylmethoxy-pentan-2-one Openeye Name: (4S)-1-benzyloxy-4-hydroxy-5-[(R)-p-tolylsulfinyl]pentan-2-one CAS Name: (4S)-4-hydroxy-5-[(R)-(4-methylphenyl)sulfinyl]-1-phenylmethoxy-2-pentanone IUPAC Name: (4S)-4-hydroxy-5-[(R)-(4-methylphenyl)sulfinyl]-1-phenylmethoxypentan-2-one Traditional Name: (4S)-1-benzoxy-4-hydroxy-5-[(R)-p-tolylsulfinyl]pentan-2-one Formula: C19H22O4S MolecularWeight: 346.44058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(CC(=O)COCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@H](CC(=O)COCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O4S/c1-15-7-9-19(10-8-15)24(22)14-18(21)11-17(20)13-23-12-16-5-3-2-4-6-16/h2-10,18,21H,11-14H2,1H3/t18-,24+/m0/s1