ethyl (E)-3-[2-[(E)-1-ethoxy-1-oxidanylidene-pent-2-en-3-yl]oxyphenoxy]pent-2-enoate

Systemtic Name: ethyl (E)-3-[2-[(E)-1-ethoxy-1-oxidanylidene-pent-2-en-3-yl]oxyphenoxy]pent-2-enoate Openeye Name: ethyl (E)-3-[2-[(E)-3-ethoxy-1-ethyl-3-oxo-prop-1-enoxy]phenoxy]pent-2-enoate CAS Name: (E)-3-[2-[(E)-1-ethoxy-1-oxopent-2-en-3-yl]oxyphenoxy]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(E)-1-ethoxy-1-oxopent-2-en-3-yl]oxyphenoxy]pent-2-enoate Traditional Name: (E)-3-[2-[(E)-3-ethoxy-1-ethyl-3-keto-prop-1-enoxy]phenoxy]pent-2-enoic acid ethyl ester Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OCC)OC1=CC=CC=C1OC(=CC(=O)OCC)CC

Isomeric SMILES

CC/C(=C\C(=O)OCC)/OC1=CC=CC=C1O/C(=C/C(=O)OCC)/CC

InChI

InChI=1S/C20H26O6/c1-5-15(13-19(21)23-7-3)25-17-11-9-10-12-18(17)26-16(6-2)14-20(22)24-8-4/h9-14H,5-8H2,1-4H3/b15-13+,16-14+