4-[4-(4-hexoxyphenyl)phenyl]-1-(3-oxidanylidene-4-propyl-cyclohexyl)cyclohexane-1-carbonitrile

Systemtic Name: 4-[4-(4-hexoxyphenyl)phenyl]-1-(3-oxidanylidene-4-propyl-cyclohexyl)cyclohexane-1-carbonitrile Openeye Name: 4-[4-(4-hexoxyphenyl)phenyl]-1-(3-oxo-4-propyl-cyclohexyl)cyclohexanecarbonitrile CAS Name: 4-[4-(4-hexoxyphenyl)phenyl]-1-(3-oxo-4-propylcyclohexyl)-1-cyclohexanecarbonitrile IUPAC Name: 4-[4-(4-hexoxyphenyl)phenyl]-1-(3-oxo-4-propylcyclohexyl)cyclohexane-1-carbonitrile Traditional Name: 4-[4-(4-hexoxyphenyl)phenyl]-1-(3-keto-4-propyl-cyclohexyl)cyclohexanecarbonitrile Formula: C34H45NO2 MolecularWeight: 499.7266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)(C#N)C4CCC(C(=O)C4)CCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)(C#N)C4CCC(C(=O)C4)CCC

InChI

InChI=1S/C34H45NO2/c1-3-5-6-7-23-37-32-17-14-28(15-18-32)26-9-11-27(12-10-26)29-19-21-34(25-35,22-20-29)31-16-13-30(8-4-2)33(36)24-31/h9-12,14-15,17-18,29-31H,3-8,13,16,19-24H2,1-2H3