2-cyclopentyloxy-1-(4-propylphenyl)ethanone

Systemtic Name: 2-cyclopentyloxy-1-(4-propylphenyl)ethanone Openeye Name: 2-(cyclopentoxy)-1-(4-propylphenyl)ethanone CAS Name: 2-cyclopentyloxy-1-(4-propylphenyl)ethanone IUPAC Name: 2-cyclopentyloxy-1-(4-propylphenyl)ethanone Traditional Name: 2-(cyclopentoxy)-1-(4-propylphenyl)ethanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)COC2CCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)COC2CCCC2

InChI

InChI=1S/C16H22O2/c1-2-5-13-8-10-14(11-9-13)16(17)12-18-15-6-3-4-7-15/h8-11,15H,2-7,12H2,1H3