(E)-2-methoxy-3-[4-(phenylmethyl)cyclohexyl]oxy-prop-2-enenitrile

Systemtic Name: (E)-2-methoxy-3-[4-(phenylmethyl)cyclohexyl]oxy-prop-2-enenitrile Openeye Name: (E)-3-(4-benzylcyclohexoxy)-2-methoxy-prop-2-enenitrile CAS Name: (E)-2-methoxy-3-[4-(phenylmethyl)cyclohexyl]oxy-2-propenenitrile IUPAC Name: (E)-3-(4-benzylcyclohexyl)oxy-2-methoxyprop-2-enenitrile Traditional Name: (E)-3-(4-benzylcyclohexoxy)-2-methoxy-acrylonitrile Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=COC1CCC(CC1)CC2=CC=CC=C2)C#N

Isomeric SMILES

CO/C(=C/OC1CCC(CC1)CC2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H21NO2/c1-19-17(12-18)13-20-16-9-7-15(8-10-16)11-14-5-3-2-4-6-14/h2-6,13,15-16H,7-11H2,1H3/b17-13+