4-[4-(6-pentyloxan-3-yl)phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(6-pentyloxan-3-yl)phenyl]benzenecarbonitrile Openeye Name: 4-[4-(6-pentyltetrahydropyran-3-yl)phenyl]benzonitrile CAS Name: 4-[4-(6-pentyl-3-oxanyl)phenyl]benzonitrile IUPAC Name: 4-[4-(6-pentyloxan-3-yl)phenyl]benzonitrile Traditional Name: 4-[4-(6-amyltetrahydropyran-3-yl)phenyl]benzonitrile Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CO1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1CCC(CO1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27NO/c1-2-3-4-5-23-15-14-22(17-25-23)21-12-10-20(11-13-21)19-8-6-18(16-24)7-9-19/h6-13,22-23H,2-5,14-15,17H2,1H3