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

Systemtic Name: (E)-7-[2-[(E)-4-ethoxy-4-methyl-3-oxidanyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-ethoxy-3-hydroxy-4-methyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethoxy-3-hydroxy-4-methylpent-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethoxy-3-hydroxy-4-methylpent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-ethoxy-3-hydroxy-4-methyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O4/c1-4-24-20(2,3)18(21)15-14-17-12-9-11-16(17)10-7-5-6-8-13-19(22)23/h5,7,9,12,14-18,21H,4,6,8,10-11,13H2,1-3H3,(H,22,23)/b7-5+,15-14+