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

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

Systemtic Name:2-[(2-cyclohexylphenoxy)-(2,6-ditert-butyl-4-methyl-phenyl)methyl]-2-(hydroxymethyl)propane-1,3-diol
Openeye Name:2-[(2-cyclohexylphenoxy)-(2,6-ditert-butyl-4-methyl-phenyl)methyl]-2-(hydroxymethyl)propane-1,3-diol
CAS Name:2-[(2-cyclohexylphenoxy)-(2,6-ditert-butyl-4-methylphenyl)methyl]-2-(hydroxymethyl)propane-1,3-diol
IUPAC Name:2-[(2-cyclohexylphenoxy)-(2,6-ditert-butyl-4-methylphenyl)methyl]-2-(hydroxymethyl)propane-1,3-diol
Traditional Name:2-[(2-cyclohexylphenoxy)-(2,6-ditert-butyl-4-methyl-phenyl)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)C(C(CO)(CO)CO)OC2=CC=CC=C2C3CCCCC3)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)C(C(CO)(CO)CO)OC2=CC=CC=C2C3CCCCC3)C(C)(C)C


InChI

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


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