2-phenethyloxy-2-propoxy-ethanal

Systemtic Name: 2-phenethyloxy-2-propoxy-ethanal Openeye Name: 2-phenethyloxy-2-propoxy-acetaldehyde CAS Name: 2-phenethyloxy-2-propoxyacetaldehyde IUPAC Name: 2-phenethyloxy-2-propoxyacetaldehyde Traditional Name: 2-phenethyloxy-2-propoxy-acetaldehyde Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C=O)OCCC1=CC=CC=C1

Isomeric SMILES

CCCOC(C=O)OCCC1=CC=CC=C1

InChI

InChI=1S/C13H18O3/c1-2-9-15-13(11-14)16-10-8-12-6-4-3-5-7-12/h3-7,11,13H,2,8-10H2,1H3