(5E,9E)-1-(3-bromophenyl)-5,9-dimethyl-undeca-5,9-dien-1-ol

Systemtic Name: (5E,9E)-1-(3-bromophenyl)-5,9-dimethyl-undeca-5,9-dien-1-ol Openeye Name: (5E,9E)-1-(3-bromophenyl)-5,9-dimethyl-undeca-5,9-dien-1-ol CAS Name: (5E,9E)-1-(3-bromophenyl)-5,9-dimethyl-1-undeca-5,9-dienol IUPAC Name: (5E,9E)-1-(3-bromophenyl)-5,9-dimethylundeca-5,9-dien-1-ol Traditional Name: (5E,9E)-1-(3-bromophenyl)-5,9-dimethyl-undeca-5,9-dien-1-ol Formula: C19H27BrO MolecularWeight: 351.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC=C(C)CCCC(C1=CC(=CC=C1)Br)O

Isomeric SMILES

C/C=C(\C)/CC/C=C(\C)/CCCC(C1=CC(=CC=C1)Br)O

InChI

InChI=1S/C19H27BrO/c1-4-15(2)8-5-9-16(3)10-6-13-19(21)17-11-7-12-18(20)14-17/h4,7,9,11-12,14,19,21H,5-6,8,10,13H2,1-3H3/b15-4+,16-9+