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

Systemtic Name: 4-[[3,5-bis(2-methylbutyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-methylbutyl)phenol Openeye Name: 4-[[4-hydroxy-3,5-bis(2-methylbutyl)phenyl]methyl]-2,6-bis(2-methylbutyl)phenol CAS Name: 4-[[4-hydroxy-3,5-bis(2-methylbutyl)phenyl]methyl]-2,6-bis(2-methylbutyl)phenol IUPAC Name: 4-[[4-hydroxy-3,5-bis(2-methylbutyl)phenyl]methyl]-2,6-bis(2-methylbutyl)phenol Traditional Name: 4-[4-hydroxy-3,5-bis(2-methylbutyl)benzyl]-2,6-bis(2-methylbutyl)phenol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC(=CC(=C1O)CC(C)CC)CC2=CC(=C(C(=C2)CC(C)CC)O)CC(C)CC

Isomeric SMILES

CCC(C)CC1=CC(=CC(=C1O)CC(C)CC)CC2=CC(=C(C(=C2)CC(C)CC)O)CC(C)CC

InChI

InChI=1S/C33H52O2/c1-9-22(5)13-28-18-26(19-29(32(28)34)14-23(6)10-2)17-27-20-30(15-24(7)11-3)33(35)31(21-27)16-25(8)12-4/h18-25,34-35H,9-17H2,1-8H3