1-(2-methylprop-2-enoxy)-3-[2-[3-(2-methylprop-2-enoxy)-2-oxidanyl-propoxy]butoxy]propan-2-ol

Systemtic Name: 1-(2-methylprop-2-enoxy)-3-[2-[3-(2-methylprop-2-enoxy)-2-oxidanyl-propoxy]butoxy]propan-2-ol Openeye Name: 1-[2-[2-hydroxy-3-(2-methylallyloxy)propoxy]butoxy]-3-(2-methylallyloxy)propan-2-ol CAS Name: 1-[2-[2-hydroxy-3-(2-methylprop-2-enoxy)propoxy]butoxy]-3-(2-methylprop-2-enoxy)-2-propanol IUPAC Name: 1-[2-[2-hydroxy-3-(2-methylprop-2-enoxy)propoxy]butoxy]-3-(2-methylprop-2-enoxy)propan-2-ol Traditional Name: 1-[2-[2-hydroxy-3-(2-methylallyloxy)propoxy]butoxy]-3-(2-methylallyloxy)propan-2-ol Formula: C18H34O6 MolecularWeight: 346.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(COCC(=C)C)O)OCC(COCC(=C)C)O

Isomeric SMILES

CCC(COCC(COCC(=C)C)O)OCC(COCC(=C)C)O

InChI

InChI=1S/C18H34O6/c1-6-18(24-12-17(20)11-22-8-15(4)5)13-23-10-16(19)9-21-7-14(2)3/h16-20H,2,4,6-13H2,1,3,5H3