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

Systemtic Name: (Z)-3-ethoxy-2-(4-pentylphenyl)prop-2-enal Openeye Name: (Z)-3-ethoxy-2-(4-pentylphenyl)prop-2-enal CAS Name: (Z)-3-ethoxy-2-(4-pentylphenyl)-2-propenal IUPAC Name: (Z)-3-ethoxy-2-(4-pentylphenyl)prop-2-enal Traditional Name: (Z)-2-(4-amylphenyl)-3-ethoxy-acrolein Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=COCC)C=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=C/OCC)/C=O

InChI

InChI=1S/C16H22O2/c1-3-5-6-7-14-8-10-15(11-9-14)16(12-17)13-18-4-2/h8-13H,3-7H2,1-2H3/b16-13+