2-(hydroxymethyl)-2-[[4-methyl-2,6-bis(2-methylbutan-2-yl)phenyl]-phenoxy-methyl]propane-1,3-diol

Systemtic Name: 2-(hydroxymethyl)-2-[[4-methyl-2,6-bis(2-methylbutan-2-yl)phenyl]-phenoxy-methyl]propane-1,3-diol Openeye Name: 2-[[2,6-bis(1,1-dimethylpropyl)-4-methyl-phenyl]-phenoxy-methyl]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-(hydroxymethyl)-2-[[4-methyl-2,6-bis(2-methylbutan-2-yl)phenyl]-phenoxymethyl]propane-1,3-diol IUPAC Name: 2-(hydroxymethyl)-2-[[4-methyl-2,6-bis(2-methylbutan-2-yl)phenyl]-phenoxymethyl]propane-1,3-diol Traditional Name: 2-[(2,6-ditert-amyl-4-methyl-phenyl)-phenoxy-methyl]-2-methylol-propane-1,3-diol Formula: C28H42O4 MolecularWeight: 442.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1C(C(CO)(CO)CO)OC2=CC=CC=C2)C(C)(C)CC)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1C(C(CO)(CO)CO)OC2=CC=CC=C2)C(C)(C)CC)C

InChI

InChI=1S/C28H42O4/c1-8-26(4,5)22-15-20(3)16-23(27(6,7)9-2)24(22)25(28(17-29,18-30)19-31)32-21-13-11-10-12-14-21/h10-16,25,29-31H,8-9,17-19H2,1-7H3