4-[4-(naphthalen-1-yloxymethoxy)-3-propyl-phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(naphthalen-1-yloxymethoxy)-3-propyl-phenyl]benzenecarbonitrile Openeye Name: 4-[4-(1-naphthyloxymethoxy)-3-propyl-phenyl]benzonitrile CAS Name: 4-[4-(1-naphthalenyloxymethoxy)-3-propylphenyl]benzonitrile IUPAC Name: 4-[4-(naphthalen-1-yloxymethoxy)-3-propylphenyl]benzonitrile Traditional Name: 4-[4-(1-naphthoxymethoxy)-3-propyl-phenyl]benzonitrile Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C#N)OCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C#N)OCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23NO2/c1-2-6-24-17-23(21-13-11-20(18-28)12-14-21)15-16-26(24)29-19-30-27-10-5-8-22-7-3-4-9-25(22)27/h3-5,7-17H,2,6,19H2,1H3