(1R)-1-(4-methoxy-3-methyl-phenyl)-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-(4-methoxy-3-methyl-phenyl)-2-methyl-propan-1-ol Openeye Name: (1R)-1-(4-methoxy-3-methyl-phenyl)-2-methyl-propan-1-ol CAS Name: (1R)-1-(4-methoxy-3-methylphenyl)-2-methyl-1-propanol IUPAC Name: (1R)-1-(4-methoxy-3-methylphenyl)-2-methylpropan-1-ol Traditional Name: (1R)-1-(4-methoxy-3-methyl-phenyl)-2-methyl-propan-1-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-8(2)12(13)10-5-6-11(14-4)9(3)7-10/h5-8,12-13H,1-4H3/t12-/m1/s1