methyl 4-[2-[[3-(1-ethoxyethoxy)-5-oxidanylidene-cyclopenten-1-yl]methyl]phenyl]butanoate

Systemtic Name: methyl 4-[2-[[3-(1-ethoxyethoxy)-5-oxidanylidene-cyclopenten-1-yl]methyl]phenyl]butanoate Openeye Name: methyl 4-[2-[[3-(1-ethoxyethoxy)-5-oxo-cyclopenten-1-yl]methyl]phenyl]butanoate CAS Name: 4-[2-[[3-(1-ethoxyethoxy)-5-oxo-1-cyclopentenyl]methyl]phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[2-[[3-(1-ethoxyethoxy)-5-oxocyclopenten-1-yl]methyl]phenyl]butanoate Traditional Name: 4-[2-[[3-(1-ethoxyethoxy)-5-keto-cyclopenten-1-yl]methyl]phenyl]butyric acid methyl ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC(=O)C(=C1)CC2=CC=CC=C2CCCC(=O)OC

Isomeric SMILES

CCOC(C)OC1CC(=O)C(=C1)CC2=CC=CC=C2CCCC(=O)OC

InChI

InChI=1S/C21H28O5/c1-4-25-15(2)26-19-13-18(20(22)14-19)12-17-9-6-5-8-16(17)10-7-11-21(23)24-3/h5-6,8-9,13,15,19H,4,7,10-12,14H2,1-3H3