(E)-3-(2,3,5-trimethylphenyl)but-2-en-1-ol

Systemtic Name: (E)-3-(2,3,5-trimethylphenyl)but-2-en-1-ol Openeye Name: (E)-3-(2,3,5-trimethylphenyl)but-2-en-1-ol CAS Name: (E)-3-(2,3,5-trimethylphenyl)-2-buten-1-ol IUPAC Name: (E)-3-(2,3,5-trimethylphenyl)but-2-en-1-ol Traditional Name: (E)-3-(2,3,5-trimethylphenyl)but-2-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=CCO)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-9-7-11(3)12(4)13(8-9)10(2)5-6-14/h5,7-8,14H,6H2,1-4H3/b10-5+