(Z)-7-[(5S)-3,5-bis(oxidanyl)-2-[(E)-3-oxidanyl-4-thiophen-3-yloxy-but-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(5S)-3,5-bis(oxidanyl)-2-[(E)-3-oxidanyl-4-thiophen-3-yloxy-but-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (Z)-7-[(5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-(3-thienyloxy)but-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (Z)-7-[(5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-(3-thiophenyloxy)but-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-thiophen-3-yloxybut-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (Z)-7-[(5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-(3-thienyloxy)but-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C20H28O6S MolecularWeight: 396.49772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)C=CC(COC2=CSC=C2)O)CC=CCCCC(=O)O)O

Isomeric SMILES

C1[C@@H](C(C(C1O)/C=C/C(COC2=CSC=C2)O)C/C=C\CCCC(=O)O)O

InChI

InChI=1S/C20H28O6S/c21-14(12-26-15-9-10-27-13-15)7-8-17-16(18(22)11-19(17)23)5-3-1-2-4-6-20(24)25/h1,3,7-10,13-14,16-19,21-23H,2,4-6,11-12H2,(H,24,25)/b3-1-,8-7+/t14?,16?,17?,18-,19?/m0/s1