4-[4-(5-oct-7-enylpyridin-2-yl)phenyl]cyclohexan-1-ol

Systemtic Name: 4-[4-(5-oct-7-enylpyridin-2-yl)phenyl]cyclohexan-1-ol Openeye Name: 4-[4-(5-oct-7-enyl-2-pyridyl)phenyl]cyclohexanol CAS Name: 4-[4-(5-oct-7-enyl-2-pyridinyl)phenyl]-1-cyclohexanol IUPAC Name: 4-[4-(5-oct-7-enylpyridin-2-yl)phenyl]cyclohexan-1-ol Traditional Name: 4-[4-(5-oct-7-enyl-2-pyridyl)phenyl]cyclohexanol Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)O

Isomeric SMILES

C=CCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)O

InChI

InChI=1S/C25H33NO/c1-2-3-4-5-6-7-8-20-9-18-25(26-19-20)23-12-10-21(11-13-23)22-14-16-24(27)17-15-22/h2,9-13,18-19,22,24,27H,1,3-8,14-17H2