benzene-1,3-diol; 5-methyl-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: benzene-1,3-diol; 5-methyl-2-propan-2-yl-cyclohexan-1-ol Openeye Name: benzene-1,3-diol; 2-isopropyl-5-methyl-cyclohexanol CAS Name: benzene-1,3-diol; 5-methyl-2-propan-2-yl-1-cyclohexanol IUPAC Name: benzene-1,3-diol; 5-methyl-2-propan-2-ylcyclohexan-1-ol Traditional Name: 2-isopropyl-5-methyl-cyclohexanol; resorcinol Formula: C16H26O3 MolecularWeight: 266.37584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)C.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC1CCC(C(C1)O)C(C)C.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C10H20O.C6H6O2/c1-7(2)9-5-4-8(3)6-10(9)11;7-5-2-1-3-6(8)4-5/h7-11H,4-6H2,1-3H3;1-4,7-8H