4-ethyl-6-(3-hydroxyphenyl)-5-[2-(oxiran-2-ylmethoxy)ethyl]benzene-1,3-diol

Systemtic Name: 4-ethyl-6-(3-hydroxyphenyl)-5-[2-(oxiran-2-ylmethoxy)ethyl]benzene-1,3-diol Openeye Name: 4-ethyl-6-(3-hydroxyphenyl)-5-[2-(oxiran-2-ylmethoxy)ethyl]benzene-1,3-diol CAS Name: 4-ethyl-6-(3-hydroxyphenyl)-5-[2-(2-oxiranylmethoxy)ethyl]benzene-1,3-diol IUPAC Name: 4-ethyl-6-(3-hydroxyphenyl)-5-[2-(oxiran-2-ylmethoxy)ethyl]benzene-1,3-diol Traditional Name: 4-ethyl-5-(2-glycidoxyethyl)-6-(3-hydroxyphenyl)resorcinol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCC2CO2)C3=CC(=CC=C3)O)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCC2CO2)C3=CC(=CC=C3)O)O)O

InChI

InChI=1S/C19H22O5/c1-2-15-16(6-7-23-10-14-11-24-14)19(18(22)9-17(15)21)12-4-3-5-13(20)8-12/h3-5,8-9,14,20-22H,2,6-7,10-11H2,1H3