(Z)-3-ethoxy-2-[4-(2-methylbutoxy)phenyl]prop-2-enal

Systemtic Name: (Z)-3-ethoxy-2-[4-(2-methylbutoxy)phenyl]prop-2-enal Openeye Name: (Z)-3-ethoxy-2-[4-(2-methylbutoxy)phenyl]prop-2-enal CAS Name: (Z)-3-ethoxy-2-[4-(2-methylbutoxy)phenyl]-2-propenal IUPAC Name: (Z)-3-ethoxy-2-[4-(2-methylbutoxy)phenyl]prop-2-enal Traditional Name: (Z)-3-ethoxy-2-[4-(2-methylbutoxy)phenyl]acrolein Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C(=COCC)C=O

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)/C(=C/OCC)/C=O

InChI

InChI=1S/C16H22O3/c1-4-13(3)11-19-16-8-6-14(7-9-16)15(10-17)12-18-5-2/h6-10,12-13H,4-5,11H2,1-3H3/b15-12+