(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-5-prop-2-enoxy-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-5-prop-2-enoxy-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-5-allyloxy-3-hydroxy-4,4-dimethyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-5-prop-2-enoxypent-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-4,4-dimethyl-5-prop-2-enoxypent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-5-allyloxy-3-hydroxy-4,4-dimethyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C22H34O4 MolecularWeight: 362.50296

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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/C22H34O4/c1-4-16-26-17-22(2,3)20(23)15-14-19-12-9-11-18(19)10-7-5-6-8-13-21(24)25/h4-5,7,9,12,14-15,18-20,23H,1,6,8,10-11,13,16-17H2,2-3H3,(H,24,25)/b7-5+,15-14+