2-(hydroxymethyl)-6-[2-[3-(hydroxymethyl)-5-octyl-2-oxidanyl-phenyl]propan-2-yl]-4-octyl-phenol

Systemtic Name: 2-(hydroxymethyl)-6-[2-[3-(hydroxymethyl)-5-octyl-2-oxidanyl-phenyl]propan-2-yl]-4-octyl-phenol Openeye Name: 2-[1-[2-hydroxy-3-(hydroxymethyl)-5-octyl-phenyl]-1-methyl-ethyl]-6-(hydroxymethyl)-4-octyl-phenol CAS Name: 2-[2-[2-hydroxy-3-(hydroxymethyl)-5-octylphenyl]propan-2-yl]-6-(hydroxymethyl)-4-octylphenol IUPAC Name: 2-[2-[2-hydroxy-3-(hydroxymethyl)-5-octylphenyl]propan-2-yl]-6-(hydroxymethyl)-4-octylphenol Traditional Name: 2-[1-(2-hydroxy-3-methylol-5-octyl-phenyl)-1-methyl-ethyl]-6-methylol-4-octyl-phenol Formula: C33H52O4 MolecularWeight: 512.76358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C(=C1)C(C)(C)C2=CC(=CC(=C2O)CO)CCCCCCCC)O)CO

Isomeric SMILES

CCCCCCCCC1=CC(=C(C(=C1)C(C)(C)C2=CC(=CC(=C2O)CO)CCCCCCCC)O)CO

InChI

InChI=1S/C33H52O4/c1-5-7-9-11-13-15-17-25-19-27(23-34)31(36)29(21-25)33(3,4)30-22-26(20-28(24-35)32(30)37)18-16-14-12-10-8-6-2/h19-22,34-37H,5-18,23-24H2,1-4H3