2-[(1R,2S,5R)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]-1,3-dithiolane

Systemtic Name: 2-[(1R,2S,5R)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]-1,3-dithiolane Openeye Name: 2-[(1R,2R,5S)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]-5-methyl-cyclopentyl]-1,3-dithiolane CAS Name: 2-[(1R,2S,5R)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]-1,3-dithiolane IUPAC Name: 2-[(1R,2S,5R)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]-1,3-dithiolane Traditional Name: 2-[(1R,2R,5S)-2-[(1R)-2-benzoxy-1-methyl-ethyl]-5-methyl-cyclopentyl]-1,3-dithiolane Formula: C19H28OS2 MolecularWeight: 336.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C2SCCS2)C(C)COCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC[C@@H]([C@@H]1C2SCCS2)[C@@H](C)COCC3=CC=CC=C3

InChI

InChI=1S/C19H28OS2/c1-14-8-9-17(18(14)19-21-10-11-22-19)15(2)12-20-13-16-6-4-3-5-7-16/h3-7,14-15,17-19H,8-13H2,1-2H3/t14-,15-,17+,18+/m0/s1