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

Systemtic Name: (E)-7-[2-[(E)-4-cyclopentyl-3-oxidanyl-but-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclopentyl-3-hydroxy-but-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-cyclopentyl-3-hydroxybut-1-enyl]-5-hydroxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclopentyl-3-hydroxybut-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclopentyl-3-hydroxy-but-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C=CC2CCC(C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

C1CCC(C1)CC(/C=C/C2CCC(C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C21H34O4/c22-18(15-16-7-5-6-8-16)13-11-17-12-14-20(23)19(17)9-3-1-2-4-10-21(24)25/h1,3,11,13,16-20,22-23H,2,4-10,12,14-15H2,(H,24,25)/b3-1+,13-11+