(E)-7-[3-methoxy-2-[(E)-3-methoxyhept-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-methoxy-2-[(E)-3-methoxyhept-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-methoxy-2-[(E)-3-methoxyhept-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-methoxy-2-[(E)-3-methoxyhept-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-methoxy-2-[(E)-3-methoxyhept-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-keto-3-methoxy-2-[(E)-3-methoxyhept-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C21H34O5 MolecularWeight: 366.49166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)OC)OC

Isomeric SMILES

CCCCC(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)OC)OC

InChI

InChI=1S/C21H34O5/c1-4-5-10-16(25-2)13-14-18-17(19(22)15-20(18)26-3)11-8-6-7-9-12-21(23)24/h6,8,13-14,16-18,20H,4-5,7,9-12,15H2,1-3H3,(H,23,24)/b8-6+,14-13+