1-(4-ethoxyphenyl)cycloheptane-1-carbonitrile

Systemtic Name: 1-(4-ethoxyphenyl)cycloheptane-1-carbonitrile Openeye Name: 1-(4-ethoxyphenyl)cycloheptanecarbonitrile CAS Name: 1-(4-ethoxyphenyl)-1-cycloheptanecarbonitrile IUPAC Name: 1-(4-ethoxyphenyl)cycloheptane-1-carbonitrile Traditional Name: 1-p-phenetylcycloheptanecarbonitrile Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCCCCC2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCCCCC2)C#N

InChI

InChI=1S/C16H21NO/c1-2-18-15-9-7-14(8-10-15)16(13-17)11-5-3-4-6-12-16/h7-10H,2-6,11-12H2,1H3