methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)benzoate

Systemtic Name: methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)benzoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-methoxy-phenyl]benzoate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)benzoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)benzoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]benzoic acid methyl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)OC)OC3CCCC3

InChI

InChI=1S/C20H22O4/c1-22-18-11-10-15(13-19(18)24-17-8-3-4-9-17)14-6-5-7-16(12-14)20(21)23-2/h5-7,10-13,17H,3-4,8-9H2,1-2H3