3-[1,1-bis(2-methylprop-2-enoxy)propoxy]-2-methyl-prop-1-ene

Systemtic Name: 3-[1,1-bis(2-methylprop-2-enoxy)propoxy]-2-methyl-prop-1-ene Openeye Name: 3-[1,1-bis(2-methylallyloxy)propoxy]-2-methyl-prop-1-ene CAS Name: 3-[1,1-bis(2-methylprop-2-enoxy)propoxy]-2-methyl-1-propene IUPAC Name: 3-[1,1-bis(2-methylprop-2-enoxy)propoxy]-2-methylprop-1-ene Traditional Name: 3-[1,1-bis(2-methylallyloxy)propoxy]-2-methyl-prop-1-ene Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCC(=C)C)(OCC(=C)C)OCC(=C)C

Isomeric SMILES

CCC(OCC(=C)C)(OCC(=C)C)OCC(=C)C

InChI

InChI=1S/C15H26O3/c1-8-15(16-9-12(2)3,17-10-13(4)5)18-11-14(6)7/h2,4,6,8-11H2,1,3,5,7H3