bis(prop-2-enyl) benzene-1,2-dicarboxylate; 3-(2-prop-2-enoxyethoxy)prop-1-ene

Systemtic Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate; 3-(2-prop-2-enoxyethoxy)prop-1-ene Openeye Name: 3-(2-allyloxyethoxy)prop-1-ene; diallyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(prop-2-enyl) ester; 3-(2-prop-2-enoxyethoxy)-1-propene IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate; 3-(2-prop-2-enoxyethoxy)prop-1-ene Traditional Name: 3-(2-allyloxyethoxy)prop-1-ene; benzene-1,2-dicarboxylic acid diallyl ester Formula: C22H28O6 MolecularWeight: 388.45412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOCC=C.C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C

Isomeric SMILES

C=CCOCCOCC=C.C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C

InChI

InChI=1S/C14H14O4.C8H14O2/c1-3-9-17-13(15)11-7-5-6-8-12(11)14(16)18-10-4-2;1-3-5-9-7-8-10-6-4-2/h3-8H,1-2,9-10H2;3-4H,1-2,5-8H2