(Z)-1-phenylbut-1-en-1-ol

Systemtic Name: (Z)-1-phenylbut-1-en-1-ol Openeye Name: (Z)-1-phenylbut-1-en-1-ol CAS Name: (Z)-1-phenyl-1-buten-1-ol IUPAC Name: (Z)-1-phenylbut-1-en-1-ol Traditional Name: (Z)-1-phenylbut-1-en-1-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8,11H,2H2,1H3/b10-6-