3-methyl-1-(2,4,6-trimethylphenyl)butan-1-ol

Systemtic Name: 3-methyl-1-(2,4,6-trimethylphenyl)butan-1-ol Openeye Name: 3-methyl-1-(2,4,6-trimethylphenyl)butan-1-ol CAS Name: 3-methyl-1-(2,4,6-trimethylphenyl)-1-butanol IUPAC Name: 3-methyl-1-(2,4,6-trimethylphenyl)butan-1-ol Traditional Name: 1-mesityl-3-methyl-butan-1-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-9(2)6-13(15)14-11(4)7-10(3)8-12(14)5/h7-9,13,15H,6H2,1-5H3