(3S)-3-(2-methoxyethoxymethoxy)-1-[(S)-(4-methylphenyl)sulfinyl]butan-2-one

Systemtic Name: (3S)-3-(2-methoxyethoxymethoxy)-1-[(S)-(4-methylphenyl)sulfinyl]butan-2-one Openeye Name: (3S)-3-(2-methoxyethoxymethoxy)-1-[(S)-p-tolylsulfinyl]butan-2-one CAS Name: (3S)-3-(2-methoxyethoxymethoxy)-1-[(S)-(4-methylphenyl)sulfinyl]-2-butanone IUPAC Name: (3S)-3-(2-methoxyethoxymethoxy)-1-[(S)-(4-methylphenyl)sulfinyl]butan-2-one Traditional Name: (3S)-3-(2-methoxyethoxymethoxy)-1-[(S)-p-tolylsulfinyl]butan-2-one Formula: C15H22O5S MolecularWeight: 314.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)C(C)OCOCCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5S/c1-12-4-6-14(7-5-12)21(17)10-15(16)13(2)20-11-19-9-8-18-3/h4-7,13H,8-11H2,1-3H3/t13-,21-/m0/s1