5-(7-bromanylheptyl)-2-methyl-benzene-1,3-diol

Systemtic Name: 5-(7-bromanylheptyl)-2-methyl-benzene-1,3-diol Openeye Name: 5-(7-bromoheptyl)-2-methyl-benzene-1,3-diol CAS Name: 5-(7-bromoheptyl)-2-methylbenzene-1,3-diol IUPAC Name: 5-(7-bromoheptyl)-2-methylbenzene-1,3-diol Traditional Name: 5-(7-bromoheptyl)-2-methyl-resorcinol Formula: C14H21BrO2 MolecularWeight: 301.21934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1O)CCCCCCCBr)O

Isomeric SMILES

CC1=C(C=C(C=C1O)CCCCCCCBr)O

InChI

InChI=1S/C14H21BrO2/c1-11-13(16)9-12(10-14(11)17)7-5-3-2-4-6-8-15/h9-10,16-17H,2-8H2,1H3