methyl (E)-6-[3-methoxy-5-[(E)-6-methoxy-6-oxidanylidene-hex-1-enyl]phenyl]hex-5-enoate

Systemtic Name: methyl (E)-6-[3-methoxy-5-[(E)-6-methoxy-6-oxidanylidene-hex-1-enyl]phenyl]hex-5-enoate Openeye Name: methyl (E)-6-[3-methoxy-5-[(E)-6-methoxy-6-oxo-hex-1-enyl]phenyl]hex-5-enoate CAS Name: (E)-6-[3-methoxy-5-[(E)-6-methoxy-6-oxohex-1-enyl]phenyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[3-methoxy-5-[(E)-6-methoxy-6-oxohex-1-enyl]phenyl]hex-5-enoate Traditional Name: (E)-6-[3-[(E)-6-keto-6-methoxy-hex-1-enyl]-5-methoxy-phenyl]hex-5-enoic acid methyl ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CCCCC(=O)OC)C=CCCCC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/CCCC(=O)OC)/C=C/CCCC(=O)OC

InChI

InChI=1S/C21H28O5/c1-24-19-15-17(10-6-4-8-12-20(22)25-2)14-18(16-19)11-7-5-9-13-21(23)26-3/h6-7,10-11,14-16H,4-5,8-9,12-13H2,1-3H3/b10-6+,11-7+