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

Systemtic Name: 4-[4-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]benzonitrile Traditional Name: 4-[4-(2-hydroxy-3-p-anisyloxy-propoxy)phenyl]benzonitrile Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C24H23NO4/c1-27-23-10-4-19(5-11-23)15-28-16-22(26)17-29-24-12-8-21(9-13-24)20-6-2-18(14-25)3-7-20/h2-13,22,26H,15-17H2,1H3