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

Systemtic Name: (E)-7-[2-[(E)-4-cyclopropyl-4-oxidanyl-hept-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-hept-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyhept-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyhept-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-hept-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=CC1C=CC(=O)C1CC=CCCCC(=O)O)(C2CC2)O

Isomeric SMILES

CCCC(C/C=C/C1C=CC(=O)C1C/C=C/CCCC(=O)O)(C2CC2)O

InChI

InChI=1S/C22H32O4/c1-2-15-22(26,18-12-13-18)16-7-8-17-11-14-20(23)19(17)9-5-3-4-6-10-21(24)25/h3,5,7-8,11,14,17-19,26H,2,4,6,9-10,12-13,15-16H2,1H3,(H,24,25)/b5-3+,8-7+