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

Systemtic Name: (E)-7-[2-[(E)-4-cyclohexyl-3-oxidanyl-but-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclohexyl-3-hydroxy-but-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-cyclohexyl-3-hydroxybut-1-enyl]-5-hydroxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclohexyl-3-hydroxybut-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclohexyl-3-hydroxy-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:

C1CCC(CC1)CC(C=CC2CCC(C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

C1CCC(CC1)CC(/C=C/C2CCC(C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C22H36O4/c23-19(16-17-8-4-3-5-9-17)14-12-18-13-15-21(24)20(18)10-6-1-2-7-11-22(25)26/h1,6,12,14,17-21,23-24H,2-5,7-11,13,15-16H2,(H,25,26)/b6-1+,14-12+