2-[[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]-2-ethyl-propane-1,3-diol

Systemtic Name: 2-[[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]-2-ethyl-propane-1,3-diol Openeye Name: 2-[[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]amino]-2-ethyl-propane-1,3-diol CAS Name: 2-[[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]amino]-2-ethylpropane-1,3-diol IUPAC Name: 2-[[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]amino]-2-ethylpropane-1,3-diol Traditional Name: 2-[[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]amino]-2-ethyl-propane-1,3-diol Formula: C19H33NO4 MolecularWeight: 339.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)NCC(COC1=C(C=C(C=C1)C(C)(C)C)C)O

Isomeric SMILES

CCC(CO)(CO)NCC(COC1=C(C=C(C=C1)C(C)(C)C)C)O

InChI

InChI=1S/C19H33NO4/c1-6-19(12-21,13-22)20-10-16(23)11-24-17-8-7-15(9-14(17)2)18(3,4)5/h7-9,16,20-23H,6,10-13H2,1-5H3