4-[[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-methylpentan-2-yl)phenol

Systemtic Name: 4-[[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-methylpentan-2-yl)phenol Openeye Name: 4-[[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]methyl]-2,6-bis(1,1-dimethylbutyl)phenol CAS Name: 4-[[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]methyl]-2,6-bis(2-methylpentan-2-yl)phenol IUPAC Name: 4-[[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]methyl]-2,6-bis(2-methylpentan-2-yl)phenol Traditional Name: 4-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-benzyl]-2,6-bis(1,1-dimethylbutyl)phenol Formula: C37H60O2 MolecularWeight: 536.8711

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)CC2=CC(=C(C(=C2)C(C)(C)CCC)O)C(C)(C)CCC

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)CC2=CC(=C(C(=C2)C(C)(C)CCC)O)C(C)(C)CCC

InChI

InChI=1S/C37H60O2/c1-13-17-34(5,6)28-22-26(23-29(32(28)38)35(7,8)18-14-2)21-27-24-30(36(9,10)19-15-3)33(39)31(25-27)37(11,12)20-16-4/h22-25,38-39H,13-21H2,1-12H3