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

Systemtic Name: (Z)-3-ethoxy-2-(4-heptylphenyl)prop-2-enal Openeye Name: (Z)-3-ethoxy-2-(4-heptylphenyl)prop-2-enal CAS Name: (Z)-3-ethoxy-2-(4-heptylphenyl)-2-propenal IUPAC Name: (Z)-3-ethoxy-2-(4-heptylphenyl)prop-2-enal Traditional Name: (Z)-3-ethoxy-2-(4-heptylphenyl)acrolein Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=COCC)C=O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C(=C/OCC)/C=O

InChI

InChI=1S/C18H26O2/c1-3-5-6-7-8-9-16-10-12-17(13-11-16)18(14-19)15-20-4-2/h10-15H,3-9H2,1-2H3/b18-15+