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

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-(4-methylphenyl)methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(p-tolyl)methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-(4-methylphenyl)methanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-(4-methylphenyl)methanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(p-tolyl)methanone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H22O3/c1-14-7-9-15(10-8-14)20(21)16-11-12-18(22-2)19(13-16)23-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3