(1R)-1-(2-methoxy-5-methyl-phenyl)-3-methyl-butan-1-ol

Systemtic Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-3-methyl-butan-1-ol Openeye Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-3-methyl-butan-1-ol CAS Name: (1R)-1-(2-methoxy-5-methylphenyl)-3-methyl-1-butanol IUPAC Name: (1R)-1-(2-methoxy-5-methylphenyl)-3-methylbutan-1-ol Traditional Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-3-methyl-butan-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-9(2)7-12(14)11-8-10(3)5-6-13(11)15-4/h5-6,8-9,12,14H,7H2,1-4H3/t12-/m1/s1