(Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-7-ethoxy-3-oxidanyl-hept-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-7-ethoxy-3-oxidanyl-hept-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid Openeye Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-7-ethoxy-3-hydroxy-hept-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid CAS Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-7-ethoxy-3-hydroxyhept-1-enyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-7-ethoxy-3-hydroxyhept-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid Traditional Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-7-ethoxy-3-hydroxy-hept-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid Formula: C21H36O6 MolecularWeight: 384.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O

Isomeric SMILES

CCOCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)O

InChI

InChI=1S/C21H36O6/c1-2-27-14-8-7-9-16(22)12-13-18-17(19(23)15-20(18)24)10-5-3-4-6-11-21(25)26/h3,5,12-13,16-20,22-24H,2,4,6-11,14-15H2,1H3,(H,25,26)/b5-3-,13-12+/t16-,17+,18+,19-,20+/m0/s1