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

Systemtic Name: 4-bromanyl-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol Openeye Name: 4-bromo-2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol CAS Name: 4-bromo-2-[3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol IUPAC Name: 4-bromo-2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-4-bromo-2-(6-isopropenyl-3-methyl-cyclohex-2-en-1-yl)resorcinol Formula: C21H29BrO2 MolecularWeight: 393.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29BrO2/c1-5-6-7-8-15-12-18(23)19(21(24)20(15)22)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,23-24H,2,5-10H2,1,3-4H3