ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenoxy]phenyl]acrylic acid ethyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C(=O)OCC

InChI

InChI=1S/C22H22O5/c1-3-25-21(23)15-9-17-5-11-19(12-6-17)27-20-13-7-18(8-14-20)10-16-22(24)26-4-2/h5-16H,3-4H2,1-2H3/b15-9+,16-10+