2,3-bis(2,6-ditert-butyl-4-methyl-phenyl)-5,6-diphenyl-benzene-1,4-diol

Systemtic Name: 2,3-bis(2,6-ditert-butyl-4-methyl-phenyl)-5,6-diphenyl-benzene-1,4-diol Openeye Name: 2,3-bis(2,6-ditert-butyl-4-methyl-phenyl)-5,6-diphenyl-benzene-1,4-diol CAS Name: 2,3-bis(2,6-ditert-butyl-4-methylphenyl)-5,6-diphenylbenzene-1,4-diol IUPAC Name: 2,3-bis(2,6-ditert-butyl-4-methylphenyl)-5,6-diphenylbenzene-1,4-diol Traditional Name: 2,3-bis(2,6-ditert-butyl-4-methyl-phenyl)-5,6-diphenyl-hydroquinone Formula: C48H58O2 MolecularWeight: 666.97292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)C2=C(C(=C(C(=C2C3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)O)C4=CC=CC=C4)C5=CC=CC=C5)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)C2=C(C(=C(C(=C2C3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)O)C4=CC=CC=C4)C5=CC=CC=C5)O)C(C)(C)C

InChI

InChI=1S/C48H58O2/c1-29-25-33(45(3,4)5)39(34(26-29)46(6,7)8)41-42(40-35(47(9,10)11)27-30(2)28-36(40)48(12,13)14)44(50)38(32-23-19-16-20-24-32)37(43(41)49)31-21-17-15-18-22-31/h15-28,49-50H,1-14H3