(2S,4S)-4-(methoxymethyl)-2-[2-[(S)-(4-methylphenyl)sulfinyl]cyclopentyl]-1,3-dioxane

Systemtic Name: (2S,4S)-4-(methoxymethyl)-2-[2-[(S)-(4-methylphenyl)sulfinyl]cyclopentyl]-1,3-dioxane Openeye Name: (2S,4S)-4-(methoxymethyl)-2-[2-[(S)-p-tolylsulfinyl]cyclopentyl]-1,3-dioxane CAS Name: (2S,4S)-4-(methoxymethyl)-2-[2-[(S)-(4-methylphenyl)sulfinyl]cyclopentyl]-1,3-dioxane IUPAC Name: (2S,4S)-4-(methoxymethyl)-2-[2-[(S)-(4-methylphenyl)sulfinyl]cyclopentyl]-1,3-dioxane Traditional Name: (2S,4S)-4-(methoxymethyl)-2-[2-[(S)-p-tolylsulfinyl]cyclopentyl]-1,3-dioxane Formula: C18H21O4S MolecularWeight: 333.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[C]2[CH][CH][CH][C]2C3OCCC(O3)COC

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)[C]2[CH][CH][CH][C]2[C@H]3OCC[C@H](O3)COC

InChI

InChI=1S/C18H21O4S/c1-13-6-8-15(9-7-13)23(19)17-5-3-4-16(17)18-21-11-10-14(22-18)12-20-2/h3-9,14,18H,10-12H2,1-2H3/t14-,18-,23+/m0/s1