2-[1-[2-[(3,5-ditert-butyl-4-oxidanyl-phenoxy)methoxy]-5-methyl-phenyl]-3-methyl-butyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[1-[2-[(3,5-ditert-butyl-4-oxidanyl-phenoxy)methoxy]-5-methyl-phenyl]-3-methyl-butyl]-4,6-dimethyl-phenol Openeye Name: 2-[1-[2-[(3,5-ditert-butyl-4-hydroxy-phenoxy)methoxy]-5-methyl-phenyl]-3-methyl-butyl]-4,6-dimethyl-phenol CAS Name: 2-[1-[2-[(3,5-ditert-butyl-4-hydroxyphenoxy)methoxy]-5-methylphenyl]-3-methylbutyl]-4,6-dimethylphenol IUPAC Name: 2-[1-[2-[(3,5-ditert-butyl-4-hydroxyphenoxy)methoxy]-5-methylphenyl]-3-methylbutyl]-4,6-dimethylphenol Traditional Name: 2-[1-[2-[(3,5-ditert-butyl-4-hydroxy-phenoxy)methoxy]-5-methyl-phenyl]-3-methyl-butyl]-4,6-dimethyl-phenol Formula: C35H48O4 MolecularWeight: 532.75322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCOC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(CC(C)C)C3=CC(=CC(=C3O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCOC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(CC(C)C)C3=CC(=CC(=C3O)C)C

InChI

InChI=1S/C35H48O4/c1-21(2)14-26(28-17-23(4)15-24(5)32(28)36)27-16-22(3)12-13-31(27)39-20-38-25-18-29(34(6,7)8)33(37)30(19-25)35(9,10)11/h12-13,15-19,21,26,36-37H,14,20H2,1-11H3