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

Systemtic Name: methyl (E)-6-[3-[(E)-6-methoxy-6-oxidanylidene-hex-1-enyl]phenyl]hex-5-enoate Openeye Name: methyl (E)-6-[3-[(E)-6-methoxy-6-oxo-hex-1-enyl]phenyl]hex-5-enoate CAS Name: (E)-6-[3-[(E)-6-methoxy-6-oxohex-1-enyl]phenyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[3-[(E)-6-methoxy-6-oxohex-1-enyl]phenyl]hex-5-enoate Traditional Name: (E)-6-[3-[(E)-6-keto-6-methoxy-hex-1-enyl]phenyl]hex-5-enoic acid methyl ester Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CC1=CC(=CC=C1)C=CCCCC(=O)OC

Isomeric SMILES

COC(=O)CCC/C=C/C1=CC(=CC=C1)/C=C/CCCC(=O)OC

InChI

InChI=1S/C20H26O4/c1-23-19(21)14-7-3-5-10-17-12-9-13-18(16-17)11-6-4-8-15-20(22)24-2/h5-6,9-13,16H,3-4,7-8,14-15H2,1-2H3/b10-5+,11-6+