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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C=CC1=CC=CO1)OC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(OC(=O)/C=C/C1=CC=CO1)C(OC(=O)/C=C/C2=CC=CO2)C

InChI

InChI=1S/C18H18O6/c1-13(23-17(19)9-7-15-5-3-11-21-15)14(2)24-18(20)10-8-16-6-4-12-22-16/h3-14H,1-2H3/b9-7+,10-8+