2-[4-(4-octoxyphenyl)phenyl]-1-(2-undec-10-enoxypropyl)cyclohexane-1-carbonitrile

Systemtic Name: 2-[4-(4-octoxyphenyl)phenyl]-1-(2-undec-10-enoxypropyl)cyclohexane-1-carbonitrile Openeye Name: 2-[4-(4-octoxyphenyl)phenyl]-1-(2-undec-10-enoxypropyl)cyclohexanecarbonitrile CAS Name: 2-[4-(4-octoxyphenyl)phenyl]-1-(2-undec-10-enoxypropyl)-1-cyclohexanecarbonitrile IUPAC Name: 2-[4-(4-octoxyphenyl)phenyl]-1-(2-undec-10-enoxypropyl)cyclohexane-1-carbonitrile Traditional Name: 2-[4-(4-octoxyphenyl)phenyl]-1-(2-undec-10-enoxypropyl)cyclohexanecarbonitrile Formula: C41H61NO2 MolecularWeight: 599.92854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCCC3(CC(C)OCCCCCCCCCC=C)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCCC3(CC(C)OCCCCCCCCCC=C)C#N

InChI

InChI=1S/C41H61NO2/c1-4-6-8-10-12-13-14-16-19-31-43-35(3)33-41(34-42)30-18-17-21-40(41)38-24-22-36(23-25-38)37-26-28-39(29-27-37)44-32-20-15-11-9-7-5-2/h4,22-29,35,40H,1,5-21,30-33H2,2-3H3