S-tert-butyl (3S)-3-cyclopentyl-3-phenyl-propanethioate

Systemtic Name: S-tert-butyl (3S)-3-cyclopentyl-3-phenyl-propanethioate Openeye Name: S-tert-butyl (3S)-3-cyclopentyl-3-phenyl-propanethioate CAS Name: (3S)-3-cyclopentyl-3-phenylpropanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl (3S)-3-cyclopentyl-3-phenylpropanethioate Traditional Name: (3S)-3-cyclopentyl-3-phenyl-propanethioic acid S-tert-butyl ester Formula: C18H21OS MolecularWeight: 285.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC(=O)CC(C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(C)(C)SC(=O)C[C@H](C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C18H21OS/c1-18(2,3)20-17(19)13-16(15-11-7-8-12-15)14-9-5-4-6-10-14/h4-12,16H,13H2,1-3H3/t16-/m1/s1