S-(4-tert-butylcyclohexyl) 2,4,6-tri(propan-2-yl)benzenecarbothioate

Systemtic Name: S-(4-tert-butylcyclohexyl) 2,4,6-tri(propan-2-yl)benzenecarbothioate Openeye Name: S-(4-tert-butylcyclohexyl) 2,4,6-triisopropylbenzenecarbothioate CAS Name: 2,4,6-tri(propan-2-yl)benzenecarbothioic acid S-(4-tert-butylcyclohexyl) ester IUPAC Name: S-(4-tert-butylcyclohexyl) 2,4,6-tri(propan-2-yl)benzenecarbothioate Traditional Name: 2,4,6-triisopropylthiobenzoic acid S-(4-tert-butylcyclohexyl) ester Formula: C26H42OS MolecularWeight: 402.67608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)SC2CCC(CC2)C(C)(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)SC2CCC(CC2)C(C)(C)C)C(C)C

InChI

InChI=1S/C26H42OS/c1-16(2)19-14-22(17(3)4)24(23(15-19)18(5)6)25(27)28-21-12-10-20(11-13-21)26(7,8)9/h14-18,20-21H,10-13H2,1-9H3