(Z)-3-methyl-4-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-3-methyl-4-phenyl-but-2-en-1-ol Openeye Name: (Z)-3-methyl-4-phenyl-but-2-en-1-ol CAS Name: (Z)-3-methyl-4-phenyl-2-buten-1-ol IUPAC Name: (Z)-3-methyl-4-phenylbut-2-en-1-ol Traditional Name: (Z)-3-methyl-4-phenyl-but-2-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-10(7-8-12)9-11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3/b10-7-