1-cyclopentyl-3-[3-(4-methoxyphenoxy)phenyl]propan-1-one

Systemtic Name: 1-cyclopentyl-3-[3-(4-methoxyphenoxy)phenyl]propan-1-one Openeye Name: 1-cyclopentyl-3-[3-(4-methoxyphenoxy)phenyl]propan-1-one CAS Name: 1-cyclopentyl-3-[3-(4-methoxyphenoxy)phenyl]-1-propanone IUPAC Name: 1-cyclopentyl-3-[3-(4-methoxyphenoxy)phenyl]propan-1-one Traditional Name: 1-cyclopentyl-3-[3-(4-methoxyphenoxy)phenyl]propan-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CCC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CCC(=O)C3CCCC3

InChI

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