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

Systemtic Name: (Z)-2-ethoxy-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-2-ethoxy-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-2-ethoxy-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-2-ethoxy-3-phenylprop-2-en-1-ol Traditional Name: (Z)-2-ethoxy-3-phenyl-prop-2-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C\C1=CC=CC=C1)/CO

InChI

InChI=1S/C11H14O2/c1-2-13-11(9-12)8-10-6-4-3-5-7-10/h3-8,12H,2,9H2,1H3/b11-8-