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

Systemtic Name: 2,3,5-tributyl-4-methyl-6-[(2,4,5-tributyl-3-methyl-6-oxidanyl-phenyl)methyl]phenol Openeye Name: 2,3,5-tributyl-4-methyl-6-[(2,4,5-tributyl-6-hydroxy-3-methyl-phenyl)methyl]phenol CAS Name: 2,3,5-tributyl-4-methyl-6-[(2,4,5-tributyl-6-hydroxy-3-methylphenyl)methyl]phenol IUPAC Name: 2,3,5-tributyl-4-methyl-6-[(2,4,5-tributyl-6-hydroxy-3-methylphenyl)methyl]phenol Traditional Name: 2,3,5-tributyl-4-methyl-6-(2,4,5-tributyl-6-hydroxy-3-methyl-benzyl)phenol Formula: C39H64O2 MolecularWeight: 564.92426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2CCCC)C)CCCC)CCCC)O)O)CCCC)CCCC)C

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2CCCC)C)CCCC)CCCC)O)O)CCCC)CCCC)C

InChI

InChI=1S/C39H64O2/c1-9-15-21-30-28(7)32(23-17-11-3)36(38(40)34(30)25-19-13-5)27-37-33(24-18-12-4)29(8)31(22-16-10-2)35(39(37)41)26-20-14-6/h40-41H,9-27H2,1-8H3