4-[(E)-3-(furan-2-yl)prop-2-enoyl]oxybutyl (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: 4-[(E)-3-(furan-2-yl)prop-2-enoyl]oxybutyl (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: 4-[(E)-3-(2-furyl)prop-2-enoyl]oxybutyl (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid 4-[(E)-3-(2-furanyl)-1-oxoprop-2-enoxy]butyl ester IUPAC Name: 4-[(E)-3-(furan-2-yl)prop-2-enoyl]oxybutyl (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid 4-[(E)-3-(2-furyl)acryloyl]oxybutyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)OCCCCOC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)OCCCCOC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H18O6/c19-17(9-7-15-5-3-13-21-15)23-11-1-2-12-24-18(20)10-8-16-6-4-14-22-16/h3-10,13-14H,1-2,11-12H2/b9-7+,10-8+