2-methyl-2-(4-methylphenyl)but-3-en-1-ol

Systemtic Name: 2-methyl-2-(4-methylphenyl)but-3-en-1-ol Openeye Name: 2-methyl-2-(p-tolyl)but-3-en-1-ol CAS Name: 2-methyl-2-(4-methylphenyl)-3-buten-1-ol IUPAC Name: 2-methyl-2-(4-methylphenyl)but-3-en-1-ol Traditional Name: 2-methyl-2-(p-tolyl)but-3-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CO)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(CO)C=C

InChI

InChI=1S/C12H16O/c1-4-12(3,9-13)11-7-5-10(2)6-8-11/h4-8,13H,1,9H2,2-3H3