1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethanone

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethanone Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethanone CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethanone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethanone Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethanone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H22O3/c1-22-19-12-11-16(14-20(19)23-17-9-5-6-10-17)18(21)13-15-7-3-2-4-8-15/h2-4,7-8,11-12,14,17H,5-6,9-10,13H2,1H3