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

Systemtic Name: (E)-7-[3-methoxy-2-[(E)-3-methoxybut-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-methoxy-2-[(E)-3-methoxybut-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-methoxy-2-[(E)-3-methoxybut-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-methoxy-2-[(E)-3-methoxybut-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-keto-3-methoxy-2-[(E)-3-methoxybut-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O5/c1-13(22-2)10-11-15-14(16(19)12-17(15)23-3)8-6-4-5-7-9-18(20)21/h4,6,10-11,13-15,17H,5,7-9,12H2,1-3H3,(H,20,21)/b6-4+,11-10+