(E)-3-(3-propan-2-ylphenyl)but-2-en-1-ol

Systemtic Name: (E)-3-(3-propan-2-ylphenyl)but-2-en-1-ol Openeye Name: (E)-3-(3-isopropylphenyl)but-2-en-1-ol CAS Name: (E)-3-(3-propan-2-ylphenyl)-2-buten-1-ol IUPAC Name: (E)-3-(3-propan-2-ylphenyl)but-2-en-1-ol Traditional Name: (E)-3-m-cumenylbut-2-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)C(=CCO)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-10(2)12-5-4-6-13(9-12)11(3)7-8-14/h4-7,9-10,14H,8H2,1-3H3/b11-7+