(E)-2-(4-ethoxyphenyl)prop-1-en-1-ol

Systemtic Name: (E)-2-(4-ethoxyphenyl)prop-1-en-1-ol Openeye Name: (E)-2-(4-ethoxyphenyl)prop-1-en-1-ol CAS Name: (E)-2-(4-ethoxyphenyl)-1-propen-1-ol IUPAC Name: (E)-2-(4-ethoxyphenyl)prop-1-en-1-ol Traditional Name: (E)-2-p-phenetylprop-1-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CO)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/O)/C

InChI

InChI=1S/C11H14O2/c1-3-13-11-6-4-10(5-7-11)9(2)8-12/h4-8,12H,3H2,1-2H3/b9-8+