1-(2-methylprop-2-enoxy)-2,2-bis(2-methylprop-2-enoxymethyl)butane

Systemtic Name: 1-(2-methylprop-2-enoxy)-2,2-bis(2-methylprop-2-enoxymethyl)butane Openeye Name: 1-(2-methylallyloxy)-2,2-bis(2-methylallyloxymethyl)butane CAS Name: 1-(2-methylprop-2-enoxy)-2,2-bis(2-methylprop-2-enoxymethyl)butane IUPAC Name: 1-(2-methylprop-2-enoxy)-2,2-bis(2-methylprop-2-enoxymethyl)butane Traditional Name: 1-(2-methylallyloxy)-2,2-bis(2-methylallyloxymethyl)butane Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(=C)C)(COCC(=C)C)COCC(=C)C

Isomeric SMILES

CCC(COCC(=C)C)(COCC(=C)C)COCC(=C)C

InChI

InChI=1S/C18H32O3/c1-8-18(12-19-9-15(2)3,13-20-10-16(4)5)14-21-11-17(6)7/h2,4,6,8-14H2,1,3,5,7H3