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

Systemtic Name: (E)-7-[2-[(E)-4-cyclopentyl-3-methyl-3-oxidanyl-but-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclopentyl-3-hydroxy-3-methyl-but-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-cyclopentyl-3-hydroxy-3-methylbut-1-enyl]-5-hydroxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclopentyl-3-hydroxy-3-methylbut-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclopentyl-3-hydroxy-3-methyl-but-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)(C=CC2CCC(C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

CC(CC1CCCC1)(/C=C/C2CCC(C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C22H36O4/c1-22(26,16-17-8-6-7-9-17)15-14-18-12-13-20(23)19(18)10-4-2-3-5-11-21(24)25/h2,4,14-15,17-20,23,26H,3,5-13,16H2,1H3,(H,24,25)/b4-2+,15-14+