(1S)-1-(3,4-dimethylphenyl)-3-methyl-butan-1-ol

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-3-methyl-butan-1-ol Openeye Name: (1S)-1-(3,4-dimethylphenyl)-3-methyl-butan-1-ol CAS Name: (1S)-1-(3,4-dimethylphenyl)-3-methyl-1-butanol IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-3-methylbutan-1-ol Traditional Name: (1S)-1-(3,4-dimethylphenyl)-3-methyl-butan-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-9(2)7-13(14)12-6-5-10(3)11(4)8-12/h5-6,8-9,13-14H,7H2,1-4H3/t13-/m0/s1