2-[4-(4-octan-2-yloxyphenyl)phenyl]-1-(11-oxidanylundecyl)cyclohexane-1-carbonitrile

Systemtic Name: 2-[4-(4-octan-2-yloxyphenyl)phenyl]-1-(11-oxidanylundecyl)cyclohexane-1-carbonitrile Openeye Name: 1-(11-hydroxyundecyl)-2-[4-[4-(1-methylheptoxy)phenyl]phenyl]cyclohexanecarbonitrile CAS Name: 1-(11-hydroxyundecyl)-2-[4-(4-octan-2-yloxyphenyl)phenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-(11-hydroxyundecyl)-2-[4-(4-octan-2-yloxyphenyl)phenyl]cyclohexane-1-carbonitrile Traditional Name: 1-(11-hydroxyundecyl)-2-[4-[4-(1-methylheptoxy)phenyl]phenyl]cyclohexanecarbonitrile Formula: C38H57NO2 MolecularWeight: 559.86468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCCC3(CCCCCCCCCCCO)C#N

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCCC3(CCCCCCCCCCCO)C#N

InChI

InChI=1S/C38H57NO2/c1-3-4-5-13-18-32(2)41-36-26-24-34(25-27-36)33-20-22-35(23-21-33)37-19-14-16-29-38(37,31-39)28-15-11-9-7-6-8-10-12-17-30-40/h20-27,32,37,40H,3-19,28-30H2,1-2H3