2-[(1E,3E,5Z)-6-bromanyl-3-methyl-hexa-1,3,5-trienyl]-1,3,3-trimethyl-cyclohexene

Systemtic Name: 2-[(1E,3E,5Z)-6-bromanyl-3-methyl-hexa-1,3,5-trienyl]-1,3,3-trimethyl-cyclohexene Openeye Name: 2-[(1E,3E,5Z)-6-bromo-3-methyl-hexa-1,3,5-trienyl]-1,3,3-trimethyl-cyclohexene CAS Name: 2-[(1E,3E,5Z)-6-bromo-3-methylhexa-1,3,5-trienyl]-1,3,3-trimethylcyclohexene IUPAC Name: 2-[(1E,3E,5Z)-6-bromo-3-methylhexa-1,3,5-trienyl]-1,3,3-trimethylcyclohexene Traditional Name: 2-[(1E,3E,5Z)-6-bromo-3-methyl-hexa-1,3,5-trienyl]-1,3,3-trimethyl-cyclohexene Formula: C16H23Br MolecularWeight: 295.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CBr)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23Br/c1-13(7-6-12-17)9-10-15-14(2)8-5-11-16(15,3)4/h6-7,9-10,12H,5,8,11H2,1-4H3/b10-9+,12-6-,13-7+