(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-acryloyloxybutoxy)phenyl]acrylic acid Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C16H18O5/c1-2-16(19)21-12-4-3-11-20-14-8-5-13(6-9-14)7-10-15(17)18/h2,5-10H,1,3-4,11-12H2,(H,17,18)/b10-7+