(Z)-3-methyl-1-phenyl-pent-1-en-3-ol

Systemtic Name: (Z)-3-methyl-1-phenyl-pent-1-en-3-ol Openeye Name: (Z)-3-methyl-1-phenyl-pent-1-en-3-ol CAS Name: (Z)-3-methyl-1-phenyl-1-penten-3-ol IUPAC Name: (Z)-3-methyl-1-phenylpent-1-en-3-ol Traditional Name: (Z)-3-methyl-1-phenyl-pent-1-en-3-ol Formula: C12H16O MolecularWeight: 176.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-10,13H,3H2,1-2H3/b10-9-