(Z)-2-methyl-3-phenyl-prop-1-en-1-ol

Systemtic Name: (Z)-2-methyl-3-phenyl-prop-1-en-1-ol Openeye Name: (Z)-2-methyl-3-phenyl-prop-1-en-1-ol CAS Name: (Z)-2-methyl-3-phenyl-1-propen-1-ol IUPAC Name: (Z)-2-methyl-3-phenylprop-1-en-1-ol Traditional Name: (Z)-2-methyl-3-phenyl-prop-1-en-1-ol Formula: C10H12O MolecularWeight: 148.20168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CO)CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3/b9-8-