S-[4-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]-1-methyl-pyrrol-2-yl] ethanethioate

Systemtic Name: S-[4-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]-1-methyl-pyrrol-2-yl] ethanethioate Openeye Name: S-[4-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]-1-methyl-pyrrol-2-yl] ethanethioate CAS Name: ethanethioic acid S-[4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]-1-methyl-2-pyrrolyl] ester IUPAC Name: S-[4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]-1-methylpyrrol-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[4-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]-1-methyl-pyrrol-2-yl] ester Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC(=CN1C)C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)SC1=CC(=CN1C)C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C24H33NO3S/c1-15(26)29-21-13-17(14-25(21)8)20(27)10-9-16-11-18(23(2,3)4)22(28)19(12-16)24(5,6)7/h11-14,28H,9-10H2,1-8H3