(Z)-3-ethoxy-2-(4-hydroxyphenyl)prop-2-enal

Systemtic Name: (Z)-3-ethoxy-2-(4-hydroxyphenyl)prop-2-enal Openeye Name: (Z)-3-ethoxy-2-(4-hydroxyphenyl)prop-2-enal CAS Name: (Z)-3-ethoxy-2-(4-hydroxyphenyl)-2-propenal IUPAC Name: (Z)-3-ethoxy-2-(4-hydroxyphenyl)prop-2-enal Traditional Name: (Z)-3-ethoxy-2-(4-hydroxyphenyl)acrolein Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C=O)C1=CC=C(C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-2-14-8-10(7-12)9-3-5-11(13)6-4-9/h3-8,13H,2H2,1H3/b10-8+