2,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-methyl-phenol

Systemtic Name: 2,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-methyl-phenol Openeye Name: 2,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)-4-methyl-phenol CAS Name: 2,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)-4-methylphenol IUPAC Name: 2,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)-4-methylphenol Traditional Name: 2,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)-4-methyl-phenol Formula: C35H48O3 MolecularWeight: 516.75382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H48O3/c1-20-14-15-27(36)29(22-18-25(34(8,9)10)31(38)26(19-22)35(11,12)13)28(20)21-16-23(32(2,3)4)30(37)24(17-21)33(5,6)7/h14-19,36-38H,1-13H3