methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-3-(1-benzothiophen-2-yl)-3-oxidanyl-prop-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-3-(1-benzothiophen-2-yl)-3-oxidanyl-prop-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-3-(benzothiophen-2-yl)-3-hydroxy-prop-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-3-(1-benzothiophen-2-yl)-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-3-(1-benzothiophen-2-yl)-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-3-(benzothiophen-2-yl)-3-hydroxy-prop-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H30O5S MolecularWeight: 430.557

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1C=CC(C2=CC3=CC=CC=C3S2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H30O5S/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/h2,4,6-8,10,12-14,17-21,25-27H,3,5,9,11,15H2,1H3/b4-2-,13-12+/t17-,18-,19-,20+,21-/m1/s1