4,6-ditert-butyl-2-[2-(3,5-ditert-butyl-2-methyl-6-oxidanyl-phenyl)thiophen-3-yl]-3-methyl-phenol

Systemtic Name: 4,6-ditert-butyl-2-[2-(3,5-ditert-butyl-2-methyl-6-oxidanyl-phenyl)thiophen-3-yl]-3-methyl-phenol Openeye Name: 4,6-ditert-butyl-2-[2-(3,5-ditert-butyl-2-hydroxy-6-methyl-phenyl)-3-thienyl]-3-methyl-phenol CAS Name: 4,6-ditert-butyl-2-[2-(3,5-ditert-butyl-2-hydroxy-6-methylphenyl)-3-thiophenyl]-3-methylphenol IUPAC Name: 4,6-ditert-butyl-2-[2-(3,5-ditert-butyl-2-hydroxy-6-methylphenyl)thiophen-3-yl]-3-methylphenol Traditional Name: 4,6-ditert-butyl-2-[2-(3,5-ditert-butyl-2-hydroxy-6-methyl-phenyl)-3-thienyl]-3-methyl-phenol Formula: C34H48O2S MolecularWeight: 520.80872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(C)(C)C)C(C)(C)C)O)C2=C(SC=C2)C3=C(C(=CC(=C3O)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1C(C)(C)C)C(C)(C)C)O)C2=C(SC=C2)C3=C(C(=CC(=C3O)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C34H48O2S/c1-19-22(31(3,4)5)17-24(33(9,10)11)28(35)26(19)21-15-16-37-30(21)27-20(2)23(32(6,7)8)18-25(29(27)36)34(12,13)14/h15-18,35-36H,1-14H3