(2R)-1-cyclopentyl-2-(4-methoxyphenyl)-2-oxidanyl-ethanone

Systemtic Name: (2R)-1-cyclopentyl-2-(4-methoxyphenyl)-2-oxidanyl-ethanone Openeye Name: (2R)-1-cyclopentyl-2-hydroxy-2-(4-methoxyphenyl)ethanone CAS Name: (2R)-1-cyclopentyl-2-hydroxy-2-(4-methoxyphenyl)ethanone IUPAC Name: (2R)-1-cyclopentyl-2-hydroxy-2-(4-methoxyphenyl)ethanone Traditional Name: (2R)-1-cyclopentyl-2-hydroxy-2-(4-methoxyphenyl)ethanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2CCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)C2CCCC2)O

InChI

InChI=1S/C14H18O3/c1-17-12-8-6-11(7-9-12)14(16)13(15)10-4-2-3-5-10/h6-10,14,16H,2-5H2,1H3/t14-/m1/s1