3-[4-[3-(3,3-dimethyl-2-oxidanyl-butoxy)-2-methyl-6-pentan-3-yl-phenyl]-2-methyl-phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[3-(3,3-dimethyl-2-oxidanyl-butoxy)-2-methyl-6-pentan-3-yl-phenyl]-2-methyl-phenoxy]propane-1,2-diol Openeye Name: 3-[4-[6-(1-ethylpropyl)-3-(2-hydroxy-3,3-dimethyl-butoxy)-2-methyl-phenyl]-2-methyl-phenoxy]propane-1,2-diol CAS Name: 3-[4-[3-(2-hydroxy-3,3-dimethylbutoxy)-2-methyl-6-pentan-3-ylphenyl]-2-methylphenoxy]propane-1,2-diol IUPAC Name: 3-[4-[3-(2-hydroxy-3,3-dimethylbutoxy)-2-methyl-6-pentan-3-ylphenyl]-2-methylphenoxy]propane-1,2-diol Traditional Name: 3-[4-[6-(1-ethylpropyl)-3-(2-hydroxy-3,3-dimethyl-butoxy)-2-methyl-phenyl]-2-methyl-phenoxy]propane-1,2-diol Formula: C28H42O5 MolecularWeight: 458.63008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(C(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(C=C2)OCC(CO)O)C

Isomeric SMILES

CCC(CC)C1=C(C(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(C=C2)OCC(CO)O)C

InChI

InChI=1S/C28H42O5/c1-8-20(9-2)23-11-13-25(33-17-26(31)28(5,6)7)19(4)27(23)21-10-12-24(18(3)14-21)32-16-22(30)15-29/h10-14,20,22,26,29-31H,8-9,15-17H2,1-7H3