4-tert-butyl-2-[1-(5-tert-butyl-3-cyclopentyl-2-oxidanyl-phenyl)butyl]-6-cyclopentyl-phenol

Systemtic Name: 4-tert-butyl-2-[1-(5-tert-butyl-3-cyclopentyl-2-oxidanyl-phenyl)butyl]-6-cyclopentyl-phenol Openeye Name: 4-tert-butyl-2-[1-(5-tert-butyl-3-cyclopentyl-2-hydroxy-phenyl)butyl]-6-cyclopentyl-phenol CAS Name: 4-tert-butyl-2-[1-(5-tert-butyl-3-cyclopentyl-2-hydroxyphenyl)butyl]-6-cyclopentylphenol IUPAC Name: 4-tert-butyl-2-[1-(5-tert-butyl-3-cyclopentyl-2-hydroxyphenyl)butyl]-6-cyclopentylphenol Traditional Name: 4-tert-butyl-2-[1-(5-tert-butyl-3-cyclopentyl-2-hydroxy-phenyl)butyl]-6-cyclopentyl-phenol Formula: C34H50O2 MolecularWeight: 490.7596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50O2/c1-8-13-26(29-20-24(33(2,3)4)18-27(31(29)35)22-14-9-10-15-22)30-21-25(34(5,6)7)19-28(32(30)36)23-16-11-12-17-23/h18-23,26,35-36H,8-17H2,1-7H3