4-[[4-[6-(2,2-dimethyl-1,3-dioxan-5-yl)hexoxy]phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[6-(2,2-dimethyl-1,3-dioxan-5-yl)hexoxy]phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-[6-(2,2-dimethyl-1,3-dioxan-5-yl)hexoxy]phenyl]azobenzonitrile CAS Name: 4-[4-[6-(2,2-dimethyl-1,3-dioxan-5-yl)hexoxy]phenyl]azobenzonitrile IUPAC Name: 4-[[4-[6-(2,2-dimethyl-1,3-dioxan-5-yl)hexoxy]phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-[6-(2,2-dimethyl-1,3-dioxan-5-yl)hexoxy]phenyl]azobenzonitrile Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)CCCCCCOC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1(OCC(CO1)CCCCCCOC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C25H31N3O3/c1-25(2)30-18-21(19-31-25)7-5-3-4-6-16-29-24-14-12-23(13-15-24)28-27-22-10-8-20(17-26)9-11-22/h8-15,21H,3-7,16,18-19H2,1-2H3