4-(4-octoxyphenyl)-1-[2-(4-octylcyclohexyl)ethyl]cyclohexane-1-carbonitrile

Systemtic Name: 4-(4-octoxyphenyl)-1-[2-(4-octylcyclohexyl)ethyl]cyclohexane-1-carbonitrile Openeye Name: 4-(4-octoxyphenyl)-1-[2-(4-octylcyclohexyl)ethyl]cyclohexanecarbonitrile CAS Name: 4-(4-octoxyphenyl)-1-[2-(4-octylcyclohexyl)ethyl]-1-cyclohexanecarbonitrile IUPAC Name: 4-(4-octoxyphenyl)-1-[2-(4-octylcyclohexyl)ethyl]cyclohexane-1-carbonitrile Traditional Name: 4-(4-octoxyphenyl)-1-[2-(4-octylcyclohexyl)ethyl]cyclohexanecarbonitrile Formula: C37H61NO MolecularWeight: 535.88634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)CCC2(CCC(CC2)C3=CC=C(C=C3)OCCCCCCCC)C#N

Isomeric SMILES

CCCCCCCCC1CCC(CC1)CCC2(CCC(CC2)C3=CC=C(C=C3)OCCCCCCCC)C#N

InChI

InChI=1S/C37H61NO/c1-3-5-7-9-11-13-15-32-16-18-33(19-17-32)24-27-37(31-38)28-25-35(26-29-37)34-20-22-36(23-21-34)39-30-14-12-10-8-6-4-2/h20-23,32-33,35H,3-19,24-30H2,1-2H3