2-[2-(2-bromoethyl)-5-methyl-cyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol

Systemtic Name: 2-[2-(2-bromoethyl)-5-methyl-cyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol Openeye Name: 2-[2-(2-bromoethyl)-5-methyl-cyclohexen-1-yl]-5-(1,1-dimethylheptyl)benzene-1,3-diol CAS Name: 2-[2-(2-bromoethyl)-5-methyl-1-cyclohexenyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol IUPAC Name: 2-[2-(2-bromoethyl)-5-methylcyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol Traditional Name: 2-[2-(2-bromoethyl)-5-methyl-cyclohexen-1-yl]-5-(1,1-dimethylheptyl)resorcinol Formula: C24H37BrO2 MolecularWeight: 437.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)CCBr)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)CCBr)O

InChI

InChI=1S/C24H37BrO2/c1-5-6-7-8-12-24(3,4)19-15-21(26)23(22(27)16-19)20-14-17(2)9-10-18(20)11-13-25/h15-17,26-27H,5-14H2,1-4H3