2,4-bis(2,4-ditert-butylphenyl)benzene-1,3-diol

Systemtic Name: 2,4-bis(2,4-ditert-butylphenyl)benzene-1,3-diol Openeye Name: 2,4-bis(2,4-ditert-butylphenyl)benzene-1,3-diol CAS Name: 2,4-bis(2,4-ditert-butylphenyl)benzene-1,3-diol IUPAC Name: 2,4-bis(2,4-ditert-butylphenyl)benzene-1,3-diol Traditional Name: 2,4-bis(2,4-ditert-butylphenyl)resorcinol Formula: C34H46O2 MolecularWeight: 486.72784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46O2/c1-31(2,3)21-13-15-23(26(19-21)33(7,8)9)24-17-18-28(35)29(30(24)36)25-16-14-22(32(4,5)6)20-27(25)34(10,11)12/h13-20,35-36H,1-12H3