2-[(1S,2S,5S)-2-(methoxymethoxy)-1-methyl-5-[(2S)-4-(4-methylphenyl)sulfonylbutan-2-yl]cyclopentyl]ethanol

Systemtic Name: 2-[(1S,2S,5S)-2-(methoxymethoxy)-1-methyl-5-[(2S)-4-(4-methylphenyl)sulfonylbutan-2-yl]cyclopentyl]ethanol Openeye Name: 2-[(1S,2S,5S)-2-(methoxymethoxy)-1-methyl-5-[(1S)-1-methyl-3-(p-tolylsulfonyl)propyl]cyclopentyl]ethanol CAS Name: 2-[(1S,2S,5S)-2-(methoxymethoxy)-1-methyl-5-[(2S)-4-(4-methylphenyl)sulfonylbutan-2-yl]cyclopentyl]ethanol IUPAC Name: 2-[(1S,2S,5S)-2-(methoxymethoxy)-1-methyl-5-[(2S)-4-(4-methylphenyl)sulfonylbutan-2-yl]cyclopentyl]ethanol Traditional Name: 2-[(1S,2S,5S)-2-(methoxymethoxy)-1-methyl-5-[(1S)-1-methyl-3-tosyl-propyl]cyclopentyl]ethanol Formula: C21H34O5S MolecularWeight: 398.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(C)C2CCC(C2(C)CCO)OCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC[C@H](C)[C@@H]2CC[C@@H]([C@@]2(C)CCO)OCOC

InChI

InChI=1S/C21H34O5S/c1-16-5-7-18(8-6-16)27(23,24)14-11-17(2)19-9-10-20(26-15-25-4)21(19,3)12-13-22/h5-8,17,19-20,22H,9-15H2,1-4H3/t17-,19-,20-,21-/m0/s1