4,6-bis(bromanyl)-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol

Systemtic Name: 4,6-bis(bromanyl)-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol Openeye Name: 4,6-dibromo-2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol CAS Name: 4,6-dibromo-2-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol IUPAC Name: 4,6-dibromo-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-4,6-dibromo-2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)resorcinol Formula: C21H28Br2O2 MolecularWeight: 472.25382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1Br)O)C2C=C(CCC2C(=C)C)C)O)Br

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1Br)O)C2C=C(CCC2C(=C)C)C)O)Br

InChI

InChI=1S/C21H28Br2O2/c1-5-6-7-8-15-18(22)20(24)17(21(25)19(15)23)16-11-13(4)9-10-14(16)12(2)3/h11,14,16,24-25H,2,5-10H2,1,3-4H3