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

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyl-5-(2-methylpropoxy)-3-oxidanyl-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-isobutoxy-4,4-dimethyl-pent-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-5-(2-methylpropoxy)pent-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-5-(2-methylpropoxy)pent-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-isobutoxy-4,4-dimethyl-pent-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C23H40O6 MolecularWeight: 412.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40O6/c1-16(2)14-29-15-23(3,4)21(26)12-11-18-17(19(24)13-20(18)25)9-7-5-6-8-10-22(27)28/h5,7,11-12,16-21,24-26H,6,8-10,13-15H2,1-4H3,(H,27,28)/b7-5+,12-11+