3,4-bis(1-prop-2-enoyloxyethyl)phthalate

Systemtic Name: 3,4-bis(1-prop-2-enoyloxyethyl)phthalate Openeye Name: 3,4-bis(1-prop-2-enoyloxyethyl)phthalate CAS Name: 3,4-bis[1-(1-oxoprop-2-enoxy)ethyl]phthalate IUPAC Name: 3,4-bis(1-prop-2-enoyloxyethyl)phthalate Traditional Name: 3,4-bis(1-acryloyloxyethyl)phthalate Formula: C18H16O8-2 MolecularWeight: 360.31484

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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(=O)C=C)OC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H18O8/c1-5-13(19)25-9(3)11-7-8-12(17(21)22)16(18(23)24)15(11)10(4)26-14(20)6-2/h5-10H,1-2H2,3-4H3,(H,21,22)(H,23,24)/p-2