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

Systemtic Name: 2-[4-[4-(2-methylbutoxy)phenyl]phenyl]-1-undec-10-enyl-cyclohexane-1-carbonitrile Openeye Name: 2-[4-[4-(2-methylbutoxy)phenyl]phenyl]-1-undec-10-enyl-cyclohexanecarbonitrile CAS Name: 2-[4-[4-(2-methylbutoxy)phenyl]phenyl]-1-undec-10-enyl-1-cyclohexanecarbonitrile IUPAC Name: 2-[4-[4-(2-methylbutoxy)phenyl]phenyl]-1-undec-10-enylcyclohexane-1-carbonitrile Traditional Name: 2-[4-[4-(2-methylbutoxy)phenyl]phenyl]-1-undec-10-enyl-cyclohexanecarbonitrile Formula: C35H49NO MolecularWeight: 499.76966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H49NO/c1-4-6-7-8-9-10-11-12-14-25-35(28-36)26-15-13-16-34(35)32-19-17-30(18-20-32)31-21-23-33(24-22-31)37-27-29(3)5-2/h4,17-24,29,34H,1,5-16,25-27H2,2-3H3