(3-cyclopentyloxy-4-methoxy-phenyl)-phenyl-methanone

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-phenyl-methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-phenylmethanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-phenylmethanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-methanone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-21-17-12-11-15(19(20)14-7-3-2-4-8-14)13-18(17)22-16-9-5-6-10-16/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3