methyl 7-[(2R,5S)-2-[3-(1-benzothiophen-2-yl)-3-oxidanyl-propyl]-5-oxidanyl-3-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(2R,5S)-2-[3-(1-benzothiophen-2-yl)-3-oxidanyl-propyl]-5-oxidanyl-3-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[(2R,5S)-2-[3-(benzothiophen-2-yl)-3-hydroxy-propyl]-5-hydroxy-3-oxo-cyclopentyl]heptanoate CAS Name: 7-[(2R,5S)-2-[3-(1-benzothiophen-2-yl)-3-hydroxypropyl]-5-hydroxy-3-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(2R,5S)-2-[3-(1-benzothiophen-2-yl)-3-hydroxypropyl]-5-hydroxy-3-oxocyclopentyl]heptanoate Traditional Name: 7-[(2R,5S)-2-[3-(benzothiophen-2-yl)-3-hydroxy-propyl]-5-hydroxy-3-keto-cyclopentyl]enanthic acid methyl ester Formula: C24H32O5S MolecularWeight: 432.57288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(CC(=O)C1CCC(C2=CC3=CC=CC=C3S2)O)O

Isomeric SMILES

COC(=O)CCCCCCC1[C@H](CC(=O)[C@@H]1CCC(C2=CC3=CC=CC=C3S2)O)O

InChI

InChI=1S/C24H32O5S/c1-29-24(28)11-5-3-2-4-9-17-18(21(27)15-20(17)26)12-13-19(25)23-14-16-8-6-7-10-22(16)30-23/h6-8,10,14,17-20,25-26H,2-5,9,11-13,15H2,1H3/t17?,18-,19?,20+/m1/s1