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

Systemtic Name: 4-heptyl-2-[[5-heptyl-3-(2-methylheptan-2-yl)-2-oxidanyl-phenyl]methyl]-6-(2-methylheptan-2-yl)phenol Openeye Name: 2-(1,1-dimethylhexyl)-6-[[3-(1,1-dimethylhexyl)-5-heptyl-2-hydroxy-phenyl]methyl]-4-heptyl-phenol CAS Name: 4-heptyl-2-[[5-heptyl-2-hydroxy-3-(2-methylheptan-2-yl)phenyl]methyl]-6-(2-methylheptan-2-yl)phenol IUPAC Name: 4-heptyl-2-[[5-heptyl-2-hydroxy-3-(2-methylheptan-2-yl)phenyl]methyl]-6-(2-methylheptan-2-yl)phenol Traditional Name: 2-(1,1-dimethylhexyl)-6-[3-(1,1-dimethylhexyl)-5-heptyl-2-hydroxy-benzyl]-4-heptyl-phenol Formula: C43H72O2 MolecularWeight: 621.03058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C(=C1)C(C)(C)CCCCC)O)CC2=C(C(=CC(=C2)CCCCCCC)C(C)(C)CCCCC)O

Isomeric SMILES

CCCCCCCC1=CC(=C(C(=C1)C(C)(C)CCCCC)O)CC2=C(C(=CC(=C2)CCCCCCC)C(C)(C)CCCCC)O

InChI

InChI=1S/C43H72O2/c1-9-13-17-19-21-25-34-29-36(40(44)38(31-34)42(5,6)27-23-15-11-3)33-37-30-35(26-22-20-18-14-10-2)32-39(41(37)45)43(7,8)28-24-16-12-4/h29-32,44-45H,9-28,33H2,1-8H3