2-[[6-(2,6-ditert-butyl-4-ethyl-phenyl)-2-ethyl-hexoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 2-[[6-(2,6-ditert-butyl-4-ethyl-phenyl)-2-ethyl-hexoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-[[6-(2,6-ditert-butyl-4-ethyl-phenyl)-2-ethyl-hexoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-[[6-(2,6-ditert-butyl-4-ethylphenyl)-2-ethylhexoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-[[6-(2,6-ditert-butyl-4-ethylphenyl)-2-ethylhexoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-[[6-(2,6-ditert-butyl-4-ethyl-phenyl)-2-ethyl-hexoxy]methyl]-2-methylol-propane-1,3-diol Formula: C29H52O4 MolecularWeight: 464.72078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(C)(C)C)CCCCC(CC)COCC(CO)(CO)CO)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(C)(C)C)CCCCC(CC)COCC(CO)(CO)CO)C(C)(C)C

InChI

InChI=1S/C29H52O4/c1-9-22(17-33-21-29(18-30,19-31)20-32)13-11-12-14-24-25(27(3,4)5)15-23(10-2)16-26(24)28(6,7)8/h15-16,22,30-32H,9-14,17-21H2,1-8H3