methyl 2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanoate

Systemtic Name: methyl 2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanoate Openeye Name: methyl 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetate CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-cyclopentyloxy-4-methoxyphenyl)acetate Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acetic acid methyl ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC)OC2CCCC2

InChI

InChI=1S/C15H20O4/c1-17-13-8-7-11(10-15(16)18-2)9-14(13)19-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3