(4-methoxyphenyl)-[(2R,3R)-2-thiophen-2-yloxolan-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(2R,3R)-2-thiophen-2-yloxolan-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[(2R,3R)-2-(2-thienyl)tetrahydrofuran-3-yl]methanone CAS Name: (4-methoxyphenyl)-[(2R,3R)-2-thiophen-2-yl-3-oxolanyl]methanone IUPAC Name: (4-methoxyphenyl)-[(2R,3R)-2-thiophen-2-yloxolan-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[(2R,3R)-2-(2-thienyl)tetrahydrofuran-3-yl]methanone Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCOC2C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2CCO[C@H]2C3=CC=CS3

InChI

InChI=1S/C16H16O3S/c1-18-12-6-4-11(5-7-12)15(17)13-8-9-19-16(13)14-3-2-10-20-14/h2-7,10,13,16H,8-9H2,1H3/t13-,16+/m0/s1