(E)-7-[(5S)-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[(5S)-2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[(2S)-2-hydroxy-5-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[(2S)-2-hydroxy-5-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[(2S)-2-hydroxy-5-[(E)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[(2S)-2-hydroxy-5-[(E)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C21H36O4 MolecularWeight: 352.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1CCC(C1CC=CCCCC(=O)O)O)O

Isomeric SMILES

CCCCCC(C)(/C=C/C1CC[C@@H](C1C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C21H36O4/c1-3-4-9-15-21(2,25)16-14-17-12-13-19(22)18(17)10-7-5-6-8-11-20(23)24/h5,7,14,16-19,22,25H,3-4,6,8-13,15H2,1-2H3,(H,23,24)/b7-5+,16-14+/t17?,18?,19-,21?/m0/s1