4-[[5-[(4-methylphenyl)-oxidanyl-methyl]thiophen-2-yl]-oxidanyl-methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[(4-methylphenyl)-oxidanyl-methyl]thiophen-2-yl]-oxidanyl-methyl]benzenecarbonitrile Openeye Name: 4-[hydroxy-[5-[hydroxy(p-tolyl)methyl]-2-thienyl]methyl]benzonitrile CAS Name: 4-[hydroxy-[5-[hydroxy-(4-methylphenyl)methyl]-2-thiophenyl]methyl]benzonitrile IUPAC Name: 4-[hydroxy-[5-[hydroxy-(4-methylphenyl)methyl]thiophen-2-yl]methyl]benzonitrile Traditional Name: 4-[hydroxy-[5-[hydroxy(p-tolyl)methyl]-2-thienyl]methyl]benzonitrile Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(S2)C(C3=CC=C(C=C3)C#N)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(S2)C(C3=CC=C(C=C3)C#N)O)O

InChI

InChI=1S/C20H17NO2S/c1-13-2-6-15(7-3-13)19(22)17-10-11-18(24-17)20(23)16-8-4-14(12-21)5-9-16/h2-11,19-20,22-23H,1H3