methyl 4-acetyloxy-8-[5-oxidanyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]octanoate

Systemtic Name: methyl 4-acetyloxy-8-[5-oxidanyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]octanoate Openeye Name: methyl 4-acetoxy-8-[5-hydroxy-3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]octanoate CAS Name: 4-acetyloxy-8-[5-hydroxy-3-oxo-2-[(Z)-pent-2-enyl]-1-cyclopentenyl]octanoic acid methyl ester IUPAC Name: methyl 4-acetyloxy-8-[5-hydroxy-3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]octanoate Traditional Name: 4-acetoxy-8-[5-hydroxy-3-keto-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]caprylic acid methyl ester Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(C(CC1=O)O)CCCCC(CCC(=O)OC)OC(=O)C

Isomeric SMILES

CC/C=C\CC1=C(C(CC1=O)O)CCCCC(CCC(=O)OC)OC(=O)C

InChI

InChI=1S/C21H32O6/c1-4-5-6-10-17-18(20(24)14-19(17)23)11-8-7-9-16(27-15(2)22)12-13-21(25)26-3/h5-6,16,20,24H,4,7-14H2,1-3H3/b6-5-