bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl] benzene-1,2-dicarboxylate Openeye Name: bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl] ester IUPAC Name: bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl] ester Formula: C42H58O6 MolecularWeight: 658.90632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCOC(=O)C2=CC=CC=C2C(=O)OCCCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCOC(=O)C2=CC=CC=C2C(=O)OCCCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C42H58O6/c1-39(2,3)31-23-27(24-32(35(31)43)40(4,5)6)17-15-21-47-37(45)29-19-13-14-20-30(29)38(46)48-22-16-18-28-25-33(41(7,8)9)36(44)34(26-28)42(10,11)12/h13-14,19-20,23-26,43-44H,15-18,21-22H2,1-12H3