3-methyl-2,2-bis[(Z)-prop-1-enoxy]butane

Systemtic Name: 3-methyl-2,2-bis[(Z)-prop-1-enoxy]butane Openeye Name: 3-methyl-2,2-bis[(Z)-prop-1-enoxy]butane CAS Name: 3-methyl-2,2-bis[(Z)-prop-1-enoxy]butane IUPAC Name: 3-methyl-2,2-bis[(Z)-prop-1-enoxy]butane Traditional Name: 3-methyl-2,2-bis[(Z)-prop-1-enoxy]butane Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(C)(C(C)C)OC=CC

Isomeric SMILES

C/C=C\OC(O/C=C\C)(C(C)C)C

InChI

InChI=1S/C11H20O2/c1-6-8-12-11(5,10(3)4)13-9-7-2/h6-10H,1-5H3/b8-6-,9-7-