2-[(1R,2R,5S)-5-methyl-5-oxidanyl-2-prop-1-en-2-yl-cyclohexyl]-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-[(1R,2R,5S)-5-methyl-5-oxidanyl-2-prop-1-en-2-yl-cyclohexyl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[(1R,2R,5S)-5-hydroxy-2-isopropenyl-5-methyl-cyclohexyl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[(1R,2R,5S)-5-hydroxy-5-methyl-2-(1-methylethenyl)cyclohexyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[(1R,2R,5S)-5-hydroxy-5-methyl-2-prop-1-en-2-ylcyclohexyl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(1R,2R,5S)-5-hydroxy-2-isopropenyl-5-methyl-cyclohexyl]resorcinol Formula: C21H32O3 MolecularWeight: 332.47698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2CC(CCC2C(=C)C)(C)O)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)[C@@H]2C[C@@](CC[C@H]2C(=C)C)(C)O)O

InChI

InChI=1S/C21H32O3/c1-5-6-7-8-15-11-18(22)20(19(23)12-15)17-13-21(4,24)10-9-16(17)14(2)3/h11-12,16-17,22-24H,2,5-10,13H2,1,3-4H3/t16-,17+,21-/m0/s1