1-(1-hydroxyethylsulfanyl)ethyl 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate

Systemtic Name: 1-(1-hydroxyethylsulfanyl)ethyl 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate Openeye Name: 1-(1-hydroxyethylsulfanyl)ethyl 2,2-bis(3,5-ditert-butyl-4-hydroxy-phenyl)acetate CAS Name: 2,2-bis(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid 1-(1-hydroxyethylthio)ethyl ester IUPAC Name: 1-(1-hydroxyethylsulfanyl)ethyl 2,2-bis(3,5-ditert-butyl-4-hydroxyphenyl)acetate Traditional Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-phenyl)acetic acid 1-(1-hydroxyethylthio)ethyl ester Formula: C34H52O5S MolecularWeight: 572.83868

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)SC(C)OC(=O)C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(O)SC(C)OC(=O)C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H52O5S/c1-19(35)40-20(2)39-30(38)27(21-15-23(31(3,4)5)28(36)24(16-21)32(6,7)8)22-17-25(33(9,10)11)29(37)26(18-22)34(12,13)14/h15-20,27,35-37H,1-14H3