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

Systemtic Name: (Z)-3-ethoxy-2-(4-undecoxyphenyl)prop-2-enal Openeye Name: (Z)-3-ethoxy-2-(4-undecoxyphenyl)prop-2-enal CAS Name: (Z)-3-ethoxy-2-(4-undecoxyphenyl)-2-propenal IUPAC Name: (Z)-3-ethoxy-2-(4-undecoxyphenyl)prop-2-enal Traditional Name: (Z)-3-ethoxy-2-(4-undecoxyphenyl)acrolein Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C(=COCC)C=O

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)/C(=C/OCC)/C=O

InChI

InChI=1S/C22H34O3/c1-3-5-6-7-8-9-10-11-12-17-25-22-15-13-20(14-16-22)21(18-23)19-24-4-2/h13-16,18-19H,3-12,17H2,1-2H3/b21-19+