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

Systemtic Name: 4-methyl-2,6-bis[[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]phenol Openeye Name: 2,6-bis[[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-4-methyl-phenol CAS Name: 2,6-bis[[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-methylphenol IUPAC Name: 2,6-bis[[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-methylphenol Traditional Name: 2,6-bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzyl]-4-methyl-phenol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O)O)CC3=C(C=CC(=C3)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O)O)CC3=C(C=CC(=C3)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C37H52O3/c1-24-16-27(18-25-20-29(12-14-31(25)38)36(8,9)22-34(2,3)4)33(40)28(17-24)19-26-21-30(13-15-32(26)39)37(10,11)23-35(5,6)7/h12-17,20-21,38-40H,18-19,22-23H2,1-11H3