2-methyl-1-(2,4,6-trimethylphenyl)prop-1-en-1-ol

Systemtic Name: 2-methyl-1-(2,4,6-trimethylphenyl)prop-1-en-1-ol Openeye Name: 2-methyl-1-(2,4,6-trimethylphenyl)prop-1-en-1-ol CAS Name: 2-methyl-1-(2,4,6-trimethylphenyl)-1-propen-1-ol IUPAC Name: 2-methyl-1-(2,4,6-trimethylphenyl)prop-1-en-1-ol Traditional Name: 1-mesityl-2-methyl-prop-1-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-8(2)13(14)12-10(4)6-9(3)7-11(12)5/h6-7,14H,1-5H3