2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)cyclopentane-1-carboxylic acid

Systemtic Name: 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)cyclopentane-1-carboxylic acid Openeye Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-phenyl)cyclopentanecarboxylic acid CAS Name: 2,2-bis(3,5-ditert-butyl-4-hydroxyphenyl)-1-cyclopentanecarboxylic acid IUPAC Name: 2,2-bis(3,5-ditert-butyl-4-hydroxyphenyl)cyclopentane-1-carboxylic acid Traditional Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-phenyl)cyclopentanecarboxylic acid Formula: C34H50O4 MolecularWeight: 522.7584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2(CCCC2C(=O)O)C3=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)C2(CCCC2C(=O)O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H50O4/c1-30(2,3)23-16-20(17-24(27(23)35)31(4,5)6)34(15-13-14-22(34)29(37)38)21-18-25(32(7,8)9)28(36)26(19-21)33(10,11)12/h16-19,22,35-36H,13-15H2,1-12H3,(H,37,38)