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

Systemtic Name: (E)-7-[2-[(E)-4-methyl-5-(2-methylpropoxy)-3-oxidanyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-5-isobutoxy-4-methyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-5-(2-methylpropoxy)pent-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-5-(2-methylpropoxy)pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-5-isobutoxy-4-methyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(C)C(C=CC1C=CCC1CC=CCCCC(=O)O)O

Isomeric SMILES

CC(C)COCC(C)C(/C=C/C1C=CCC1C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C22H36O4/c1-17(2)15-26-16-18(3)21(23)14-13-20-11-8-10-19(20)9-6-4-5-7-12-22(24)25/h4,6,8,11,13-14,17-21,23H,5,7,9-10,12,15-16H2,1-3H3,(H,24,25)/b6-4+,14-13+