(E)-7-[2-[(E)-3-cyclohex-3-en-1-yl-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-3-cyclohex-3-en-1-yl-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-cyclohex-3-en-1-yl-3-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-(1-cyclohex-3-enyl)-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-cyclohex-3-en-1-yl-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-cyclohex-3-en-1-yl-3-hydroxy-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)(C2CCC=CC2)O

Isomeric SMILES

CC(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)O)(C2CCC=CC2)O

InChI

InChI=1S/C22H32O5/c1-22(27,16-9-5-4-6-10-16)14-13-18-17(19(23)15-20(18)24)11-7-2-3-8-12-21(25)26/h2,4-5,7,13-14,16-18,20,24,27H,3,6,8-12,15H2,1H3,(H,25,26)/b7-2+,14-13+