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

Systemtic Name: (E)-2-methoxy-3-[3-(phenylmethyl)cyclopentyl]oxy-prop-2-enenitrile Openeye Name: (E)-3-(3-benzylcyclopentoxy)-2-methoxy-prop-2-enenitrile CAS Name: (E)-2-methoxy-3-[3-(phenylmethyl)cyclopentyl]oxy-2-propenenitrile IUPAC Name: (E)-3-(3-benzylcyclopentyl)oxy-2-methoxyprop-2-enenitrile Traditional Name: (E)-3-(3-benzylcyclopentoxy)-2-methoxy-acrylonitrile Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=COC1CCC(C1)CC2=CC=CC=C2)C#N

Isomeric SMILES

CO/C(=C/OC1CCC(C1)CC2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H19NO2/c1-18-16(11-17)12-19-15-8-7-14(10-15)9-13-5-3-2-4-6-13/h2-6,12,14-15H,7-10H2,1H3/b16-12+