1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane

Systemtic Name: 1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane Openeye Name: 1,3-diallyloxy-2,2-bis(allyloxymethyl)propane CAS Name: 1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane IUPAC Name: 1,3-bis(prop-2-enoxy)-2,2-bis(prop-2-enoxymethyl)propane Traditional Name: 1,3-diallyloxy-2,2-bis(allyloxymethyl)propane Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COCC=C)(COCC=C)COCC=C

Isomeric SMILES

C=CCOCC(COCC=C)(COCC=C)COCC=C

InChI

InChI=1S/C17H28O4/c1-5-9-18-13-17(14-19-10-6-2,15-20-11-7-3)16-21-12-8-4/h5-8H,1-4,9-16H2