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

Systemtic Name: (4-bromophenyl)-(3-cyclopentyloxy-4-methoxy-phenyl)methanone Openeye Name: (4-bromophenyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]methanone CAS Name: (4-bromophenyl)-(3-cyclopentyloxy-4-methoxyphenyl)methanone IUPAC Name: (4-bromophenyl)-(3-cyclopentyloxy-4-methoxyphenyl)methanone Traditional Name: (4-bromophenyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]methanone Formula: C19H19BrO3 MolecularWeight: 375.25636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO3/c1-22-17-11-8-14(12-18(17)23-16-4-2-3-5-16)19(21)13-6-9-15(20)10-7-13/h6-12,16H,2-5H2,1H3