4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxy-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxy-propoxy]benzenecarbonitrile Openeye Name: 4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxy-propoxy]benzonitrile CAS Name: 4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxypropoxy]benzonitrile IUPAC Name: 4-[3-[(3-methoxyphenyl)methoxy]-2-tetradecoxypropoxy]benzonitrile Traditional Name: 4-(3-m-anisyloxy-2-myristyloxy-propoxy)benzonitrile Formula: C32H47NO4 MolecularWeight: 509.71988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(COCC1=CC(=CC=C1)OC)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCCCCCCCOC(COCC1=CC(=CC=C1)OC)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C32H47NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-36-32(27-37-30-20-18-28(24-33)19-21-30)26-35-25-29-16-15-17-31(23-29)34-2/h15-21,23,32H,3-14,22,25-27H2,1-2H3