benzene-1,3-diol; 2-[2-[2-(oxiran-2-yl)propan-2-yloxy]propan-2-yl]oxirane

Systemtic Name: benzene-1,3-diol; 2-[2-[2-(oxiran-2-yl)propan-2-yloxy]propan-2-yl]oxirane Openeye Name: benzene-1,3-diol; 2-[1-methyl-1-[1-methyl-1-(oxiran-2-yl)ethoxy]ethyl]oxirane CAS Name: benzene-1,3-diol; 2-[2-[2-(2-oxiranyl)propan-2-yloxy]propan-2-yl]oxirane IUPAC Name: benzene-1,3-diol; 2-[2-[2-(oxiran-2-yl)propan-2-yloxy]propan-2-yl]oxirane Traditional Name: 2-[1-methyl-1-[1-methyl-1-(oxiran-2-yl)ethoxy]ethyl]oxirane; resorcinol Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CO1)OC(C)(C)C2CO2.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC(C)(C1CO1)OC(C)(C)C2CO2.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C10H18O3.C6H6O2/c1-9(2,7-5-11-7)13-10(3,4)8-6-12-8;7-5-2-1-3-6(8)4-5/h7-8H,5-6H2,1-4H3;1-4,7-8H