(E)-5-(3,4-dimethylphenyl)pent-2-en-1-ol

Systemtic Name: (E)-5-(3,4-dimethylphenyl)pent-2-en-1-ol Openeye Name: (E)-5-(3,4-dimethylphenyl)pent-2-en-1-ol CAS Name: (E)-5-(3,4-dimethylphenyl)-2-penten-1-ol IUPAC Name: (E)-5-(3,4-dimethylphenyl)pent-2-en-1-ol Traditional Name: (E)-5-(3,4-dimethylphenyl)pent-2-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC=CCO)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-11-7-8-13(10-12(11)2)6-4-3-5-9-14/h3,5,7-8,10,14H,4,6,9H2,1-2H3/b5-3+