4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-one

Systemtic Name: 4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-one Openeye Name: 4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-[(R)-p-tolylsulfinyl]butan-2-one CAS Name: 4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-[(R)-(4-methylphenyl)sulfinyl]-2-butanone IUPAC Name: 4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-[(R)-(4-methylphenyl)sulfinyl]butan-2-one Traditional Name: 4-(2,2-dimethyl-1,3-dioxan-5-yl)-1-[(R)-p-tolylsulfinyl]butan-2-one Formula: C17H24O4S MolecularWeight: 324.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)CCC2COC(OC2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(=O)CCC2COC(OC2)(C)C

InChI

InChI=1S/C17H24O4S/c1-13-4-8-16(9-5-13)22(19)12-15(18)7-6-14-10-20-17(2,3)21-11-14/h4-5,8-9,14H,6-7,10-12H2,1-3H3/t22-/m1/s1