(3-cyclopentyloxythiophen-2-yl)-(4-methoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3S/c1-19-13-8-6-12(7-9-13)16(18)17-15(10-11-21-17)20-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3