(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-5-propoxy-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-5-propoxy-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-5-propoxy-pent-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-5-propoxypent-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-5-propoxypent-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-5-propoxy-pent-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C22H38O6 MolecularWeight: 398.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C)(C)C(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H38O6/c1-4-13-28-15-22(2,3)20(25)12-11-17-16(18(23)14-19(17)24)9-7-5-6-8-10-21(26)27/h5,7,11-12,16-20,23-25H,4,6,8-10,13-15H2,1-3H3,(H,26,27)/b7-5+,12-11+