2-(2-methylheptan-2-yl)-6-[[3-(2-methylheptan-2-yl)-5-octyl-2-oxidanyl-phenyl]methyl]-4-octyl-phenol

Systemtic Name: 2-(2-methylheptan-2-yl)-6-[[3-(2-methylheptan-2-yl)-5-octyl-2-oxidanyl-phenyl]methyl]-4-octyl-phenol Openeye Name: 2-(1,1-dimethylhexyl)-6-[[3-(1,1-dimethylhexyl)-2-hydroxy-5-octyl-phenyl]methyl]-4-octyl-phenol CAS Name: 2-[[2-hydroxy-3-(2-methylheptan-2-yl)-5-octylphenyl]methyl]-6-(2-methylheptan-2-yl)-4-octylphenol IUPAC Name: 2-[[2-hydroxy-3-(2-methylheptan-2-yl)-5-octylphenyl]methyl]-6-(2-methylheptan-2-yl)-4-octylphenol Traditional Name: 2-(1,1-dimethylhexyl)-6-[3-(1,1-dimethylhexyl)-2-hydroxy-5-octyl-benzyl]-4-octyl-phenol Formula: C45H76O2 MolecularWeight: 649.08374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C(=C1)C(C)(C)CCCCC)O)CC2=C(C(=CC(=C2)CCCCCCCC)C(C)(C)CCCCC)O

Isomeric SMILES

CCCCCCCCC1=CC(=C(C(=C1)C(C)(C)CCCCC)O)CC2=C(C(=CC(=C2)CCCCCCCC)C(C)(C)CCCCC)O

InChI

InChI=1S/C45H76O2/c1-9-13-17-19-21-23-27-36-31-38(42(46)40(33-36)44(5,6)29-25-15-11-3)35-39-32-37(28-24-22-20-18-14-10-2)34-41(43(39)47)45(7,8)30-26-16-12-4/h31-34,46-47H,9-30,35H2,1-8H3