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

Systemtic Name: 2-[[2-cyclohexyl-3-(2,6-ditert-butyl-4-methyl-phenyl)phenoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-[[2-cyclohexyl-3-(2,6-ditert-butyl-4-methyl-phenyl)phenoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-[[2-cyclohexyl-3-(2,6-ditert-butyl-4-methylphenyl)phenoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-[[2-cyclohexyl-3-(2,6-ditert-butyl-4-methylphenyl)phenoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-[[2-cyclohexyl-3-(2,6-ditert-butyl-4-methyl-phenyl)phenoxy]methyl]-2-methylol-propane-1,3-diol Formula: C32H48O4 MolecularWeight: 496.72112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)C2=C(C(=CC=C2)OCC(CO)(CO)CO)C3CCCCC3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)C2=C(C(=CC=C2)OCC(CO)(CO)CO)C3CCCCC3)C(C)(C)C

InChI

InChI=1S/C32H48O4/c1-22-16-25(30(2,3)4)29(26(17-22)31(5,6)7)24-14-11-15-27(28(24)23-12-9-8-10-13-23)36-21-32(18-33,19-34)20-35/h11,14-17,23,33-35H,8-10,12-13,18-21H2,1-7H3