2-[2,6-bis(chloranyl)phenyl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanol

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2,6-dichlorophenyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2,6-dichlorophenyl)ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2,6-dichlorophenyl)ethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2,6-dichlorophenyl)ethanol Formula: C20H22Cl2O3 MolecularWeight: 381.29288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=C(C=CC=C2Cl)Cl)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=C(C=CC=C2Cl)Cl)O)OC3CCCC3

InChI

InChI=1S/C20H22Cl2O3/c1-24-19-10-9-13(11-20(19)25-14-5-2-3-6-14)18(23)12-15-16(21)7-4-8-17(15)22/h4,7-11,14,18,23H,2-3,5-6,12H2,1H3