(E)-7-[2-[(E)-4-cyclohex-2-en-1-yl-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4-cyclohex-2-en-1-yl-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclohex-2-en-1-yl-3-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-(1-cyclohex-2-enyl)-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclohex-2-en-1-yl-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclohex-2-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:

C1CC=CC(C1)CC(C=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

C1CC=CC(C1)CC(/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C22H32O5/c23-17(14-16-8-4-3-5-9-16)12-13-19-18(20(24)15-21(19)25)10-6-1-2-7-11-22(26)27/h1,4,6,8,12-13,16-19,21,23,25H,2-3,5,7,9-11,14-15H2,(H,26,27)/b6-1+,13-12+