(3S)-3-(2,5-dimethoxy-4-methyl-phenyl)butan-1-ol

Systemtic Name: (3S)-3-(2,5-dimethoxy-4-methyl-phenyl)butan-1-ol Openeye Name: (3S)-3-(2,5-dimethoxy-4-methyl-phenyl)butan-1-ol CAS Name: (3S)-3-(2,5-dimethoxy-4-methylphenyl)-1-butanol IUPAC Name: (3S)-3-(2,5-dimethoxy-4-methylphenyl)butan-1-ol Traditional Name: (3S)-3-(2,5-dimethoxy-4-methyl-phenyl)butan-1-ol Formula: C13H20O3 MolecularWeight: 224.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)CCO)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)[C@@H](C)CCO)OC

InChI

InChI=1S/C13H20O3/c1-9(5-6-14)11-8-12(15-3)10(2)7-13(11)16-4/h7-9,14H,5-6H2,1-4H3/t9-/m0/s1