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

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-(4-methoxyphenyl)methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-methoxyphenyl)methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-(4-methoxyphenyl)methanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-methoxyphenyl)methanone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-22-16-10-7-14(8-11-16)20(21)15-9-12-18(23-2)19(13-15)24-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3