2,3-bis(1-propoxyethoxy)bicyclo[2.2.1]hept-5-ene

Systemtic Name: 2,3-bis(1-propoxyethoxy)bicyclo[2.2.1]hept-5-ene Openeye Name: 2,3-bis(1-propoxyethoxy)bicyclo[2.2.1]hept-5-ene CAS Name: 2,3-bis(1-propoxyethoxy)bicyclo[2.2.1]hept-5-ene IUPAC Name: 2,3-bis(1-propoxyethoxy)bicyclo[2.2.1]hept-5-ene Traditional Name: 2,3-bis(1-propoxyethoxy)bicyclo[2.2.1]hept-5-ene Formula: C17H30O4 MolecularWeight: 298.4177

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OC1C2CC(C1OC(C)OCCC)C=C2

Isomeric SMILES

CCCOC(C)OC1C2CC(C1OC(C)OCCC)C=C2

InChI

InChI=1S/C17H30O4/c1-5-9-18-12(3)20-16-14-7-8-15(11-14)17(16)21-13(4)19-10-6-2/h7-8,12-17H,5-6,9-11H2,1-4H3