1-cyclopentyl-3-[2-(2-methoxyphenoxy)phenyl]propan-1-one

Systemtic Name: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)phenyl]propan-1-one Openeye Name: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)phenyl]propan-1-one CAS Name: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)phenyl]-1-propanone IUPAC Name: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)phenyl]propan-1-one Traditional Name: 1-cyclopentyl-3-[2-(2-methoxyphenoxy)phenyl]propan-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC=C2CCC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC=C2CCC(=O)C3CCCC3

InChI

InChI=1S/C21H24O3/c1-23-20-12-6-7-13-21(20)24-19-11-5-4-10-17(19)14-15-18(22)16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3