4-tert-butyl-2-[(5-tert-butyl-3-cyclopentyl-2-oxidanyl-phenyl)methyl]-6-cyclopentyl-phenol

Systemtic Name: 4-tert-butyl-2-[(5-tert-butyl-3-cyclopentyl-2-oxidanyl-phenyl)methyl]-6-cyclopentyl-phenol Openeye Name: 4-tert-butyl-2-[(5-tert-butyl-3-cyclopentyl-2-hydroxy-phenyl)methyl]-6-cyclopentyl-phenol CAS Name: 4-tert-butyl-2-[(5-tert-butyl-3-cyclopentyl-2-hydroxyphenyl)methyl]-6-cyclopentylphenol IUPAC Name: 4-tert-butyl-2-[(5-tert-butyl-3-cyclopentyl-2-hydroxyphenyl)methyl]-6-cyclopentylphenol Traditional Name: 4-tert-butyl-2-(5-tert-butyl-3-cyclopentyl-2-hydroxy-benzyl)-6-cyclopentyl-phenol Formula: C31H44O2 MolecularWeight: 448.67986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3)C(C)(C)C)C4CCCC4)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C2CCCC2)O)CC3=C(C(=CC(=C3)C(C)(C)C)C4CCCC4)O

InChI

InChI=1S/C31H44O2/c1-30(2,3)24-16-22(28(32)26(18-24)20-11-7-8-12-20)15-23-17-25(31(4,5)6)19-27(29(23)33)21-13-9-10-14-21/h16-21,32-33H,7-15H2,1-6H3