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

Systemtic Name: 2-[(2R)-5-methyl-2-prop-1-en-2-yl-cyclohexyl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[(2R)-2-isopropenyl-5-methyl-cyclohexyl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[(2R)-5-methyl-2-(1-methylethenyl)cyclohexyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[(2R)-5-methyl-2-prop-1-en-2-ylcyclohexyl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(2R)-2-isopropenyl-5-methyl-cyclohexyl]resorcinol Formula: C21H32O2 MolecularWeight: 316.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2CC(CC[C@H]2C(=C)C)C)O

InChI

InChI=1S/C21H32O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h12-13,15,17-18,22-23H,2,5-11H2,1,3-4H3/t15?,17-,18?/m0/s1