dicyclohexyl 2,2-bis[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name: dicyclohexyl 2,2-bis[(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)methyl]propanedioate Openeye Name: dicyclohexyl 2,2-bis[(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)methyl]propanedioate CAS Name: 2,2-bis[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]propanedioic acid dicyclohexyl ester IUPAC Name: dicyclohexyl 2,2-bis[(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)methyl]propanedioate Traditional Name: 2,2-bis(5-tert-butyl-4-hydroxy-2,3-dimethyl-benzyl)malonic acid dicyclohexyl ester Formula: C41H60O6 MolecularWeight: 648.9115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC(CC2=CC(=C(C(=C2C)C)O)C(C)(C)C)(C(=O)OC3CCCCC3)C(=O)OC4CCCCC4)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1CC(CC2=CC(=C(C(=C2C)C)O)C(C)(C)C)(C(=O)OC3CCCCC3)C(=O)OC4CCCCC4)C(C)(C)C)O)C

InChI

InChI=1S/C41H60O6/c1-25-27(3)35(42)33(39(5,6)7)21-29(25)23-41(37(44)46-31-17-13-11-14-18-31,38(45)47-32-19-15-12-16-20-32)24-30-22-34(40(8,9)10)36(43)28(4)26(30)2/h21-22,31-32,42-43H,11-20,23-24H2,1-10H3