(E)-2,2-dimethoxy-7-[2-oxidanylidene-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC=CCC1C(CCC1=O)C=CCCOC2=CC=CC=C2)(C(=O)O)OC

Isomeric SMILES

COC(CC/C=C/CC1C(CCC1=O)/C=C/CCOC2=CC=CC=C2)(C(=O)O)OC

InChI

InChI=1S/C24H32O6/c1-28-24(29-2,23(26)27)17-9-4-7-14-21-19(15-16-22(21)25)11-8-10-18-30-20-12-5-3-6-13-20/h3-8,11-13,19,21H,9-10,14-18H2,1-2H3,(H,26,27)/b7-4+,11-8+