(1Z)-1-bromanyl-5-methyl-1-(4-methylphenyl)hexa-1,5-dien-3-ol

Systemtic Name: (1Z)-1-bromanyl-5-methyl-1-(4-methylphenyl)hexa-1,5-dien-3-ol Openeye Name: (1Z)-1-bromo-5-methyl-1-(p-tolyl)hexa-1,5-dien-3-ol CAS Name: (1Z)-1-bromo-5-methyl-1-(4-methylphenyl)-3-hexa-1,5-dienol IUPAC Name: (1Z)-1-bromo-5-methyl-1-(4-methylphenyl)hexa-1,5-dien-3-ol Traditional Name: (1Z)-1-bromo-5-methyl-1-(p-tolyl)hexa-1,5-dien-3-ol Formula: C14H17BrO MolecularWeight: 281.18818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(CC(=C)C)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(CC(=C)C)O)/Br

InChI

InChI=1S/C14H17BrO/c1-10(2)8-13(16)9-14(15)12-6-4-11(3)5-7-12/h4-7,9,13,16H,1,8H2,2-3H3/b14-9-