3,3-bis(prop-2-enoxy)penta-1,4-diene

Systemtic Name: 3,3-bis(prop-2-enoxy)penta-1,4-diene Openeye Name: 3,3-diallyloxypenta-1,4-diene CAS Name: 3,3-bis(prop-2-enoxy)penta-1,4-diene IUPAC Name: 3,3-bis(prop-2-enoxy)penta-1,4-diene Traditional Name: 3,3-diallyloxypenta-1,4-diene Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C=C)(C=C)OCC=C

Isomeric SMILES

C=CCOC(C=C)(C=C)OCC=C

InChI

InChI=1S/C11H16O2/c1-5-9-12-11(7-3,8-4)13-10-6-2/h5-8H,1-4,9-10H2