1-prop-2-enoyloxybuta-1,3-dienyl prop-2-enoate

Systemtic Name: 1-prop-2-enoyloxybuta-1,3-dienyl prop-2-enoate Openeye Name: 1-prop-2-enoyloxybuta-1,3-dienyl prop-2-enoate CAS Name: 2-propenoic acid 1-(1-oxoprop-2-enoxy)buta-1,3-dienyl ester IUPAC Name: 1-prop-2-enoyloxybuta-1,3-dienyl prop-2-enoate Traditional Name: acrylic acid 1-acryloyloxybuta-1,3-dienyl ester Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c1-4-7-10(13-8(11)5-2)14-9(12)6-3/h4-7H,1-3H2