2-[(2R,6R)-3-methylidene-2-oxidanyl-6-prop-1-en-2-yl-cyclohexyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol

Systemtic Name: 2-[(2R,6R)-3-methylidene-2-oxidanyl-6-prop-1-en-2-yl-cyclohexyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol Openeye Name: 5-(1,1-dimethylheptyl)-2-[(2R,6R)-2-hydroxy-6-isopropenyl-3-methylene-cyclohexyl]benzene-1,3-diol CAS Name: 2-[(2R,6R)-2-hydroxy-3-methylene-6-(1-methylethenyl)cyclohexyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol IUPAC Name: 2-[(2R,6R)-2-hydroxy-3-methylidene-6-prop-1-en-2-ylcyclohexyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol Traditional Name: 5-(1,1-dimethylheptyl)-2-[(2R,6R)-2-hydroxy-6-isopropenyl-3-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)C2C(CCC(=C)C2O)C(=C)C)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2[C@@H](CCC(=C)[C@@H]2O)C(=C)C)O

InChI

InChI=1S/C25H38O3/c1-7-8-9-10-13-25(5,6)18-14-20(26)23(21(27)15-18)22-19(16(2)3)12-11-17(4)24(22)28/h14-15,19,22,24,26-28H,2,4,7-13H2,1,3,5-6H3/t19-,22?,24-/m0/s1