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4-(4-ethyl-3-prop-2-enoxy-phenoxy)benzaldehyde

4-(4-ethyl-3-prop-2-enoxy-phenoxy)benzaldehyde

Systemtic Name:4-(4-ethyl-3-prop-2-enoxy-phenoxy)benzaldehyde
Openeye Name:4-(3-allyloxy-4-ethyl-phenoxy)benzaldehyde
CAS Name:4-(4-ethyl-3-prop-2-enoxyphenoxy)benzaldehyde
IUPAC Name:4-(4-ethyl-3-prop-2-enoxyphenoxy)benzaldehyde
Traditional Name:4-(3-allyloxy-4-ethyl-phenoxy)benzaldehyde
Formula: C18H18O3
MolecularWeight: 282.33372
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OC2=CC=C(C=C2)C=O)OCC=C


Isomeric SMILES

CCC1=C(C=C(C=C1)OC2=CC=C(C=C2)C=O)OCC=C


InChI

InChI=1S/C18H18O3/c1-3-11-20-18-12-17(10-7-15(18)4-2)21-16-8-5-14(13-19)6-9-16/h3,5-10,12-13H,1,4,11H2,2H3


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