3,4-bis[1-(1-prop-2-enoyloxyethoxy)ethyl]phthalate

Systemtic Name: 3,4-bis[1-(1-prop-2-enoyloxyethoxy)ethyl]phthalate Openeye Name: 3,4-bis[1-(1-prop-2-enoyloxyethoxy)ethyl]phthalate CAS Name: 3,4-bis[1-[1-(1-oxoprop-2-enoxy)ethoxy]ethyl]phthalate IUPAC Name: 3,4-bis[1-(1-prop-2-enoyloxyethoxy)ethyl]phthalate Traditional Name: 3,4-bis[1-(1-acryloyloxyethoxy)ethyl]phthalate Formula: C22H24O10-2 MolecularWeight: 448.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)C(=O)[O-])C(=O)[O-])C(C)OC(C)OC(=O)C=C)OC(C)OC(=O)C=C

Isomeric SMILES

CC(C1=C(C(=C(C=C1)C(=O)[O-])C(=O)[O-])C(C)OC(C)OC(=O)C=C)OC(C)OC(=O)C=C

InChI

InChI=1S/C22H26O10/c1-7-17(23)31-13(5)29-11(3)15-9-10-16(21(25)26)20(22(27)28)19(15)12(4)30-14(6)32-18(24)8-2/h7-14H,1-2H2,3-6H3,(H,25,26)(H,27,28)/p-2