(R)-cyclopentyl-(4-methoxy-3-methyl-phenyl)methanol

Systemtic Name: (R)-cyclopentyl-(4-methoxy-3-methyl-phenyl)methanol Openeye Name: (R)-cyclopentyl-(4-methoxy-3-methyl-phenyl)methanol CAS Name: (R)-cyclopentyl-(4-methoxy-3-methylphenyl)methanol IUPAC Name: (R)-cyclopentyl-(4-methoxy-3-methylphenyl)methanol Traditional Name: (R)-cyclopentyl-(4-methoxy-3-methyl-phenyl)methanol Formula: C14H20O2 MolecularWeight: 220.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCCC2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C2CCCC2)O)OC

InChI

InChI=1S/C14H20O2/c1-10-9-12(7-8-13(10)16-2)14(15)11-5-3-4-6-11/h7-9,11,14-15H,3-6H2,1-2H3/t14-/m1/s1