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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-22-17-9-5-6-14(12-17)20(21)15-10-11-18(23-2)19(13-15)24-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3