(E)-7-[2-[(E)-3-cycloheptyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C=CC2CCC(C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

C1CCCC(CC1)C(/C=C/C2CCC(C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C22H36O4/c23-20(18-9-5-1-2-6-10-18)15-13-17-14-16-21(24)19(17)11-7-3-4-8-12-22(25)26/h3,7,13,15,17-21,23-24H,1-2,4-6,8-12,14,16H2,(H,25,26)/b7-3+,15-13+