2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-3-oxidanylidene-propan-1-olate

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-3-oxidanylidene-propan-1-olate Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methoxy-3-oxo-propan-1-olate CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxy-3-oxo-1-propanolate IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxy-3-oxopropan-1-olate Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-3-methoxy-propan-1-olate Formula: C16H21O5- MolecularWeight: 293.33494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C[O-])C(=O)OC)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(C[O-])C(=O)OC)OC2CCCC2

InChI

InChI=1S/C16H21O5/c1-19-14-8-7-11(13(10-17)16(18)20-2)9-15(14)21-12-5-3-4-6-12/h7-9,12-13H,3-6,10H2,1-2H3/q-1