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

Systemtic Name: (E)-7-[2-[(E)-4-ethoxy-3-oxidanyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-ethoxy-3-hydroxy-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethoxy-3-hydroxypent-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethoxy-3-hydroxypent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-ethoxy-3-hydroxy-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(C=CC1C=CCC1CC=CCCCC(=O)O)O

Isomeric SMILES

CCOC(C)C(/C=C/C1C=CCC1C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C19H30O4/c1-3-23-15(2)18(20)14-13-17-11-8-10-16(17)9-6-4-5-7-12-19(21)22/h4,6,8,11,13-18,20H,3,5,7,9-10,12H2,1-2H3,(H,21,22)/b6-4+,14-13+