2-[4-[4-(2-methylbutoxy)phenyl]phenyl]-1-(10-oxidanyldecyl)cyclohexane-1-carbonitrile

Systemtic Name: 2-[4-[4-(2-methylbutoxy)phenyl]phenyl]-1-(10-oxidanyldecyl)cyclohexane-1-carbonitrile Openeye Name: 1-(10-hydroxydecyl)-2-[4-[4-(2-methylbutoxy)phenyl]phenyl]cyclohexanecarbonitrile CAS Name: 1-(10-hydroxydecyl)-2-[4-[4-(2-methylbutoxy)phenyl]phenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-(10-hydroxydecyl)-2-[4-[4-(2-methylbutoxy)phenyl]phenyl]cyclohexane-1-carbonitrile Traditional Name: 1-(10-hydroxydecyl)-2-[4-[4-(2-methylbutoxy)phenyl]phenyl]cyclohexanecarbonitrile Formula: C34H49NO2 MolecularWeight: 503.75836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCCC3(CCCCCCCCCCO)C#N

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCCC3(CCCCCCCCCCO)C#N

InChI

InChI=1S/C34H49NO2/c1-3-28(2)26-37-32-21-19-30(20-22-32)29-15-17-31(18-16-29)33-14-10-12-24-34(33,27-35)23-11-8-6-4-5-7-9-13-25-36/h15-22,28,33,36H,3-14,23-26H2,1-2H3