5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)benzene-1,3-diol

Systemtic Name: 5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)benzene-1,3-diol Openeye Name: 5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)benzene-1,3-diol CAS Name: 5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)benzene-1,3-diol IUPAC Name: 5-pentyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)benzene-1,3-diol Traditional Name: 5-amyl-2-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)resorcinol Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2C=C(C3CC2C3(C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2C=C(C3CC2C3(C)C)C)O

InChI

InChI=1S/C21H30O2/c1-5-6-7-8-14-10-18(22)20(19(23)11-14)15-9-13(2)16-12-17(15)21(16,3)4/h9-11,15-17,22-23H,5-8,12H2,1-4H3