2-(4-phenoxyphenoxy)cyclopentan-1-ol

Systemtic Name: 2-(4-phenoxyphenoxy)cyclopentan-1-ol Openeye Name: 2-(4-phenoxyphenoxy)cyclopentanol CAS Name: 2-(4-phenoxyphenoxy)-1-cyclopentanol IUPAC Name: 2-(4-phenoxyphenoxy)cyclopentan-1-ol Traditional Name: 2-(4-phenoxyphenoxy)cyclopentanol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CC(C(C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C17H18O3/c18-16-7-4-8-17(16)20-15-11-9-14(10-12-15)19-13-5-2-1-3-6-13/h1-3,5-6,9-12,16-18H,4,7-8H2