4-(2-cyclohexyl-4-methoxy-cyclohept-3-en-1-yl)benzenecarbonitrile

Systemtic Name: 4-(2-cyclohexyl-4-methoxy-cyclohept-3-en-1-yl)benzenecarbonitrile Openeye Name: 4-(2-cyclohexyl-4-methoxy-cyclohept-3-en-1-yl)benzonitrile CAS Name: 4-(2-cyclohexyl-4-methoxy-1-cyclohept-3-enyl)benzonitrile IUPAC Name: 4-(2-cyclohexyl-4-methoxycyclohept-3-en-1-yl)benzonitrile Traditional Name: 4-(2-cyclohexyl-4-methoxy-cyclohept-3-en-1-yl)benzonitrile Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C(CCC1)C2=CC=C(C=C2)C#N)C3CCCCC3

Isomeric SMILES

COC1=CC(C(CCC1)C2=CC=C(C=C2)C#N)C3CCCCC3

InChI

InChI=1S/C21H27NO/c1-23-19-8-5-9-20(18-12-10-16(15-22)11-13-18)21(14-19)17-6-3-2-4-7-17/h10-14,17,20-21H,2-9H2,1H3