2,6-dimethyl-4-[2,5,5-tris(3,5-dimethyl-4-oxidanyl-phenyl)hexan-2-yl]phenol

Systemtic Name: 2,6-dimethyl-4-[2,5,5-tris(3,5-dimethyl-4-oxidanyl-phenyl)hexan-2-yl]phenol Openeye Name: 2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-pentyl]phenol CAS Name: 2,6-dimethyl-4-[2,5,5-tris(4-hydroxy-3,5-dimethylphenyl)hexan-2-yl]phenol IUPAC Name: 2,6-dimethyl-4-[2,5,5-tris(4-hydroxy-3,5-dimethylphenyl)hexan-2-yl]phenol Traditional Name: 2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-pentyl]phenol Formula: C38H46O4 MolecularWeight: 566.76944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(C)(CCC(C)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(C)(CCC(C)(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C38H46O4/c1-21-13-29(14-22(2)33(21)39)37(9,30-15-23(3)34(40)24(4)16-30)11-12-38(10,31-17-25(5)35(41)26(6)18-31)32-19-27(7)36(42)28(8)20-32/h13-20,39-42H,11-12H2,1-10H3