3-methyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile

Systemtic Name: 3-methyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile Openeye Name: 3-methyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]cyclohexanecarbonitrile CAS Name: 3-methyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]-1-cyclohexanecarbonitrile IUPAC Name: 3-methyl-1-[2-[4-(4-pentoxyphenyl)phenyl]ethyl]cyclohexane-1-carbonitrile Traditional Name: 1-[2-[4-(4-amoxyphenyl)phenyl]ethyl]-3-methyl-cyclohexanecarbonitrile Formula: C27H35NO MolecularWeight: 389.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3(CCCC(C3)C)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3(CCCC(C3)C)C#N

InChI

InChI=1S/C27H35NO/c1-3-4-5-19-29-26-14-12-25(13-15-26)24-10-8-23(9-11-24)16-18-27(21-28)17-6-7-22(2)20-27/h8-15,22H,3-7,16-20H2,1-2H3