4-(2-prop-2-enylphenoxy)benzaldehyde

Systemtic Name: 4-(2-prop-2-enylphenoxy)benzaldehyde Openeye Name: 4-(2-allylphenoxy)benzaldehyde CAS Name: 4-(2-prop-2-enylphenoxy)benzaldehyde IUPAC Name: 4-(2-prop-2-enylphenoxy)benzaldehyde Traditional Name: 4-(2-allylphenoxy)benzaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C=O

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H14O2/c1-2-5-14-6-3-4-7-16(14)18-15-10-8-13(12-17)9-11-15/h2-4,6-12H,1,5H2