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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutan-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclobutanone CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclobutanone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)cyclobutan-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclobutanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)C2)OC3CCCC3

InChI

InChI=1S/C16H20O3/c1-18-15-7-6-11(12-8-13(17)9-12)10-16(15)19-14-4-2-3-5-14/h6-7,10,12,14H,2-5,8-9H2,1H3