3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentan-1-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentan-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopentanone CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclopentanone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)cyclopentan-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopentanone Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(=O)C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=O)C2)OC3CCCC3

InChI

InChI=1S/C17H22O3/c1-19-16-9-7-13(12-6-8-14(18)10-12)11-17(16)20-15-4-2-3-5-15/h7,9,11-12,15H,2-6,8,10H2,1H3