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bis[2-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-4,6-dimethyl-phenyl] benzene-1,4-dicarboxylate

bis[2-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-4,6-dimethyl-phenyl] benzene-1,4-dicarboxylate

Systemtic Name:bis[2-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-4,6-dimethyl-phenyl] benzene-1,4-dicarboxylate
Openeye Name:bis[2-[(2-hydroxy-3,5-dimethyl-phenyl)methyl]-4,6-dimethyl-phenyl] benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid bis[2-[(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenyl] ester
IUPAC Name:bis[2-[(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenyl] benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid bis[2-(2-hydroxy-3,5-dimethyl-benzyl)-4,6-dimethyl-phenyl] ester
Formula: C42H42O6
MolecularWeight: 642.77928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2OC(=O)C3=CC=C(C=C3)C(=O)OC4=C(C=C(C=C4CC5=CC(=CC(=C5O)C)C)C)C)C)C)O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2OC(=O)C3=CC=C(C=C3)C(=O)OC4=C(C=C(C=C4CC5=CC(=CC(=C5O)C)C)C)C)C)C)O)C


InChI

InChI=1S/C42H42O6/c1-23-13-27(5)37(43)33(17-23)21-35-19-25(3)15-29(7)39(35)47-41(45)31-9-11-32(12-10-31)42(46)48-40-30(8)16-26(4)20-36(40)22-34-18-24(2)14-28(6)38(34)44/h9-20,43-44H,21-22H2,1-8H3


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