methyl (E)-6-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hex-4-enoate

Systemtic Name: methyl (E)-6-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hex-4-enoate Openeye Name: methyl (E)-6-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]hex-4-enoate CAS Name: (E)-6-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hex-4-enoate Traditional Name: (E)-6-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-keto-cyclopentyl]hex-4-enoic acid methyl ester Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCC1C(C(CC1=O)O)C=CC(COC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)CC/C=C/CC1C(C(CC1=O)O)/C=C/C(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O6/c1-27-22(26)11-7-3-6-10-18-19(21(25)14-20(18)24)13-12-16(23)15-28-17-8-4-2-5-9-17/h2-6,8-9,12-13,16,18-19,21,23,25H,7,10-11,14-15H2,1H3/b6-3+,13-12+