S-(4-tert-butyl-1-methyl-cyclohexyl) 2,4,6-tri(propan-2-yl)benzenecarbothioate

Systemtic Name: S-(4-tert-butyl-1-methyl-cyclohexyl) 2,4,6-tri(propan-2-yl)benzenecarbothioate Openeye Name: S-(4-tert-butyl-1-methyl-cyclohexyl) 2,4,6-triisopropylbenzenecarbothioate CAS Name: 2,4,6-tri(propan-2-yl)benzenecarbothioic acid S-(4-tert-butyl-1-methylcyclohexyl) ester IUPAC Name: S-(4-tert-butyl-1-methylcyclohexyl) 2,4,6-tri(propan-2-yl)benzenecarbothioate Traditional Name: 2,4,6-triisopropylthiobenzoic acid S-(4-tert-butyl-1-methyl-cyclohexyl) ester Formula: C27H44OS MolecularWeight: 416.70266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)SC2(CCC(CC2)C(C)(C)C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)SC2(CCC(CC2)C(C)(C)C)C)C(C)C

InChI

InChI=1S/C27H44OS/c1-17(2)20-15-22(18(3)4)24(23(16-20)19(5)6)25(28)29-27(10)13-11-21(12-14-27)26(7,8)9/h15-19,21H,11-14H2,1-10H3