methyl 8-[(1S,5Z)-3-bromanyl-1-oxidanyl-4-oxidanylidene-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate

Systemtic Name: methyl 8-[(1S,5Z)-3-bromanyl-1-oxidanyl-4-oxidanylidene-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate Openeye Name: methyl 8-[(1S,5Z)-3-bromo-1-hydroxy-4-oxo-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate CAS Name: 8-[(1S,5Z)-3-bromo-1-hydroxy-4-oxo-5-[(E)-pent-2-enylidene]-1-cyclopent-2-enyl]octanoic acid methyl ester IUPAC Name: methyl 8-[(1S,5Z)-3-bromo-1-hydroxy-4-oxo-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]octanoate Traditional Name: 8-[(1S,5Z)-3-bromo-1-hydroxy-4-keto-5-[(E)-pent-2-enylidene]cyclopent-2-en-1-yl]caprylic acid methyl ester Formula: C19H27BrO4 MolecularWeight: 399.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=C1C(=O)C(=CC1(CCCCCCCC(=O)OC)O)Br

Isomeric SMILES

CC/C=C/C=C/1\C(=O)C(=C[C@]1(CCCCCCCC(=O)OC)O)Br

InChI

InChI=1S/C19H27BrO4/c1-3-4-8-11-15-18(22)16(20)14-19(15,23)13-10-7-5-6-9-12-17(21)24-2/h4,8,11,14,23H,3,5-7,9-10,12-13H2,1-2H3/b8-4+,15-11+/t19-/m0/s1