(E)-7-[3-methoxy-2-[(E)-3-methoxy-4-phenoxy-but-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-methoxy-2-[(E)-3-methoxy-4-phenoxy-but-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-methoxy-2-[(E)-3-methoxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-methoxy-2-[(E)-3-methoxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-methoxy-2-[(E)-3-methoxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-keto-3-methoxy-2-[(E)-3-methoxy-4-phenoxy-but-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(C1C=CC(COC2=CC=CC=C2)OC)CC=CCCCC(=O)O

Isomeric SMILES

COC1CC(=O)C(C1/C=C/C(COC2=CC=CC=C2)OC)C/C=C/CCCC(=O)O

InChI

InChI=1S/C24H32O6/c1-28-19(17-30-18-10-6-5-7-11-18)14-15-21-20(22(25)16-23(21)29-2)12-8-3-4-9-13-24(26)27/h3,5-8,10-11,14-15,19-21,23H,4,9,12-13,16-17H2,1-2H3,(H,26,27)/b8-3+,15-14+