(3-oxidanyl-4-prop-2-enoyloxy-pentyl) prop-2-enoate

Systemtic Name: (3-oxidanyl-4-prop-2-enoyloxy-pentyl) prop-2-enoate Openeye Name: (3-hydroxy-4-prop-2-enoyloxy-pentyl) prop-2-enoate CAS Name: 2-propenoic acid [3-hydroxy-4-(1-oxoprop-2-enoxy)pentyl] ester IUPAC Name: (3-hydroxy-4-prop-2-enoyloxypentyl) prop-2-enoate Traditional Name: acrylic acid (4-acryloyloxy-3-hydroxy-pentyl) ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-4-10(13)15-7-6-9(12)8(3)16-11(14)5-2/h4-5,8-9,12H,1-2,6-7H2,3H3