4-(3-pentoxy-2-tetradecoxy-propoxy)benzenecarbonitrile

Systemtic Name: 4-(3-pentoxy-2-tetradecoxy-propoxy)benzenecarbonitrile Openeye Name: 4-(3-pentoxy-2-tetradecoxy-propoxy)benzonitrile CAS Name: 4-(3-pentoxy-2-tetradecoxypropoxy)benzonitrile IUPAC Name: 4-(3-pentoxy-2-tetradecoxypropoxy)benzonitrile Traditional Name: 4-(3-amoxy-2-myristyloxy-propoxy)benzonitrile Formula: C29H49NO3 MolecularWeight: 459.70426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COCCCCC)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCCCCCCCCCCCOC(COCCCCC)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C29H49NO3/c1-3-5-7-8-9-10-11-12-13-14-15-17-23-32-29(25-31-22-16-6-4-2)26-33-28-20-18-27(24-30)19-21-28/h18-21,29H,3-17,22-23,25-26H2,1-2H3