4-[2,9,9-trimethyl-8-prop-2-enoxy-7-(1,2,4-triazol-1-yl)decan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[2,9,9-trimethyl-8-prop-2-enoxy-7-(1,2,4-triazol-1-yl)decan-2-yl]benzenecarbonitrile Openeye Name: 4-[7-allyloxy-1,1,8,8-tetramethyl-6-(1,2,4-triazol-1-yl)nonyl]benzonitrile CAS Name: 4-[2,9,9-trimethyl-8-prop-2-enoxy-7-(1,2,4-triazol-1-yl)decan-2-yl]benzonitrile IUPAC Name: 4-[2,9,9-trimethyl-8-prop-2-enoxy-7-(1,2,4-triazol-1-yl)decan-2-yl]benzonitrile Traditional Name: 4-[7-allyloxy-1,1,8,8-tetramethyl-6-(1,2,4-triazol-1-yl)nonyl]benzonitrile Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CCCCC(C)(C)C1=CC=C(C=C1)C#N)N2C=NC=N2)OCC=C

Isomeric SMILES

CC(C)(C)C(C(CCCCC(C)(C)C1=CC=C(C=C1)C#N)N2C=NC=N2)OCC=C

InChI

InChI=1S/C25H36N4O/c1-7-16-30-23(24(2,3)4)22(29-19-27-18-28-29)10-8-9-15-25(5,6)21-13-11-20(17-26)12-14-21/h7,11-14,18-19,22-23H,1,8-10,15-16H2,2-6H3