2-(2-methylidene-1-oxidanyl-5-prop-1-en-2-yl-cyclohexyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol

Systemtic Name: 2-(2-methylidene-1-oxidanyl-5-prop-1-en-2-yl-cyclohexyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,1-dimethylheptyl)-2-(1-hydroxy-5-isopropenyl-2-methylene-cyclohexyl)benzene-1,3-diol CAS Name: 2-[1-hydroxy-2-methylene-5-(1-methylethenyl)cyclohexyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol IUPAC Name: 2-(1-hydroxy-2-methylidene-5-prop-1-en-2-ylcyclohexyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,1-dimethylheptyl)-2-(1-hydroxy-5-isopropenyl-2-methylene-cyclohexyl)resorcinol Formula: C25H38O3 MolecularWeight: 386.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2(CC(CCC2=C)C(=C)C)O)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2(CC(CCC2=C)C(=C)C)O)O

InChI

InChI=1S/C25H38O3/c1-7-8-9-10-13-24(5,6)20-14-21(26)23(22(27)15-20)25(28)16-19(17(2)3)12-11-18(25)4/h14-15,19,26-28H,2,4,7-13,16H2,1,3,5-6H3