1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrole-2-carbaldehyde Openeye Name: 1-[2-(2-allylphenoxy)ethyl]pyrrole-2-carbaldehyde CAS Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrole-2-carbaldehyde Traditional Name: 1-[2-(2-allylphenoxy)ethyl]pyrrole-2-carbaldehyde Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C=CC=C2C=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C=CC=C2C=O

InChI

InChI=1S/C16H17NO2/c1-2-6-14-7-3-4-9-16(14)19-12-11-17-10-5-8-15(17)13-18/h2-5,7-10,13H,1,6,11-12H2