3,5-ditert-butyl-2,6-bis(4-methylphenyl)phenol

Systemtic Name: 3,5-ditert-butyl-2,6-bis(4-methylphenyl)phenol Openeye Name: 3,5-ditert-butyl-2,6-bis(p-tolyl)phenol CAS Name: 3,5-ditert-butyl-2,6-bis(4-methylphenyl)phenol IUPAC Name: 3,5-ditert-butyl-2,6-bis(4-methylphenyl)phenol Traditional Name: 3,5-ditert-butyl-2,6-bis(p-tolyl)phenol Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C(C)(C)C)C(C)(C)C)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C(C)(C)C)C(C)(C)C)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C28H34O/c1-18-9-13-20(14-10-18)24-22(27(3,4)5)17-23(28(6,7)8)25(26(24)29)21-15-11-19(2)12-16-21/h9-17,29H,1-8H3