1-(3-methoxyphenyl)-4-phenylmethoxy-cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-phenylmethoxy-cyclohexane-1-carbonitrile Openeye Name: 4-benzyloxy-1-(3-methoxyphenyl)cyclohexanecarbonitrile CAS Name: 1-(3-methoxyphenyl)-4-phenylmethoxy-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-4-phenylmethoxycyclohexane-1-carbonitrile Traditional Name: 4-benzoxy-1-(3-methoxyphenyl)cyclohexanecarbonitrile Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H23NO2/c1-23-20-9-5-8-18(14-20)21(16-22)12-10-19(11-13-21)24-15-17-6-3-2-4-7-17/h2-9,14,19H,10-13,15H2,1H3