(E)-3-methyl-1-(4-methylphenyl)pent-1-en-3-ol

Systemtic Name: (E)-3-methyl-1-(4-methylphenyl)pent-1-en-3-ol Openeye Name: (E)-3-methyl-1-(p-tolyl)pent-1-en-3-ol CAS Name: (E)-3-methyl-1-(4-methylphenyl)-1-penten-3-ol IUPAC Name: (E)-3-methyl-1-(4-methylphenyl)pent-1-en-3-ol Traditional Name: (E)-3-methyl-1-(p-tolyl)pent-1-en-3-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=CC1=CC=C(C=C1)C)O

Isomeric SMILES

CCC(C)(/C=C/C1=CC=C(C=C1)C)O

InChI

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