(E)-7-[5-bromanyl-2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-bromanyl-2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-bromo-3-hydroxy-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-bromo-3-hydroxy-2-[(E)-3-hydroxy-4-methyloct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-bromo-3-hydroxy-2-[(E)-3-hydroxy-4-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-bromo-3-hydroxy-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C21H35BrO4 MolecularWeight: 431.4042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(C)C(/C=C/C1C(CC(C1C/C=C/CCCC(=O)O)Br)O)O

InChI

InChI=1S/C21H35BrO4/c1-3-4-9-15(2)19(23)13-12-17-16(18(22)14-20(17)24)10-7-5-6-8-11-21(25)26/h5,7,12-13,15-20,23-24H,3-4,6,8-11,14H2,1-2H3,(H,25,26)/b7-5+,13-12+