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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O4/c1-3-15-24-16(2)19(21)14-13-18-11-8-10-17(18)9-6-4-5-7-12-20(22)23/h4,6,8,11,13-14,16-19,21H,3,5,7,9-10,12,15H2,1-2H3,(H,22,23)/b6-4+,14-13+