(3-cyclopentyloxy-4-methoxy-phenyl)-thiophen-2-yl-methanone

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-thiophen-2-yl-methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-thienyl)methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-thiophen-2-ylmethanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-thiophen-2-ylmethanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-thienyl)methanone Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=CS2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=CS2)OC3CCCC3

InChI

InChI=1S/C17H18O3S/c1-19-14-9-8-12(17(18)16-7-4-10-21-16)11-15(14)20-13-5-2-3-6-13/h4,7-11,13H,2-3,5-6H2,1H3