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

Systemtic Name: (E)-3-[4-(4-prop-2-enoyloxybutyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-prop-2-enoyloxybutyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[4-(1-oxoprop-2-enoxy)butyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-prop-2-enoyloxybutyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-acryloyloxybutyl)phenyl]acrylic acid Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCC1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

C=CC(=O)OCCCCC1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C16H18O4/c1-2-16(19)20-12-4-3-5-13-6-8-14(9-7-13)10-11-15(17)18/h2,6-11H,1,3-5,12H2,(H,17,18)/b11-10+