5-(3-phenylmethoxyphenoxy)thiophene-2-carbonitrile

Systemtic Name: 5-(3-phenylmethoxyphenoxy)thiophene-2-carbonitrile Openeye Name: 5-(3-benzyloxyphenoxy)thiophene-2-carbonitrile CAS Name: 5-(3-phenylmethoxyphenoxy)-2-thiophenecarbonitrile IUPAC Name: 5-(3-phenylmethoxyphenoxy)thiophene-2-carbonitrile Traditional Name: 5-(3-benzoxyphenoxy)thiophene-2-carbonitrile Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=C(S3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC=C(S3)C#N

InChI

InChI=1S/C18H13NO2S/c19-12-17-9-10-18(22-17)21-16-8-4-7-15(11-16)20-13-14-5-2-1-3-6-14/h1-11H,13H2