(2E,4Z,6E,8E)-4-bromanyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile

Systemtic Name: (2E,4Z,6E,8E)-4-bromanyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile Openeye Name: (2E,4Z,6E,8E)-4-bromo-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile CAS Name: (2E,4Z,6E,8E)-4-bromo-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenenitrile IUPAC Name: (2E,4Z,6E,8E)-4-bromo-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile Traditional Name: (2E,4Z,6E,8E)-4-bromo-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile Formula: C20H26BrN MolecularWeight: 360.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=C(C(=CC#N)C)Br)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C(/C(=C/C#N)/C)\Br)/C

InChI

InChI=1S/C20H26BrN/c1-15(9-11-19(21)17(3)12-14-22)8-10-18-16(2)7-6-13-20(18,4)5/h8-12H,6-7,13H2,1-5H3/b10-8+,15-9+,17-12+,19-11-