1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]cyclopentan-1-ol

Systemtic Name: 1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]cyclopentan-1-ol Openeye Name: 1-[3-(4-benzyloxyphenoxy)benzothiophen-2-yl]cyclopentanol CAS Name: 1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]-1-cyclopentanol IUPAC Name: 1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]cyclopentan-1-ol Traditional Name: 1-[3-(4-benzoxyphenoxy)benzothiophen-2-yl]cyclopentanol Formula: C26H24O3S MolecularWeight: 416.53196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)(C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C26H24O3S/c27-26(16-6-7-17-26)25-24(22-10-4-5-11-23(22)30-25)29-21-14-12-20(13-15-21)28-18-19-8-2-1-3-9-19/h1-5,8-15,27H,6-7,16-18H2