(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol Openeye Name: (E)-2-methyl-3-(p-tolyl)prop-2-en-1-ol CAS Name: (E)-2-methyl-3-(4-methylphenyl)-2-propen-1-ol IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol Traditional Name: (E)-2-methyl-3-(p-tolyl)prop-2-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-7,12H,8H2,1-2H3/b10-7+