methyl 4-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]heptanoate

Systemtic Name: methyl 4-oxidanylidene-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]heptanoate Openeye Name: methyl 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]-4-oxo-heptanoate CAS Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-4-oxoheptanoic acid methyl ester IUPAC Name: methyl 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-4-oxoheptanoate Traditional Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-keto-cyclopentyl]-4-keto-enanthic acid methyl ester Formula: C23H30O7 MolecularWeight: 418.4801

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)CCCC1C(C(CC1=O)O)C=CC(COC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)CCC(=O)CCCC1C(C(CC1=O)O)/C=C/C(COC2=CC=CC=C2)O

InChI

InChI=1S/C23H30O7/c1-29-23(28)13-11-16(24)6-5-9-19-20(22(27)14-21(19)26)12-10-17(25)15-30-18-7-3-2-4-8-18/h2-4,7-8,10,12,17,19-20,22,25,27H,5-6,9,11,13-15H2,1H3/b12-10+