2-phenethyloxy-4-propoxy-benzaldehyde

Systemtic Name: 2-phenethyloxy-4-propoxy-benzaldehyde Openeye Name: 2-phenethyloxy-4-propoxy-benzaldehyde CAS Name: 2-phenethyloxy-4-propoxybenzaldehyde IUPAC Name: 2-phenethyloxy-4-propoxybenzaldehyde Traditional Name: 2-phenethyloxy-4-propoxy-benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H20O3/c1-2-11-20-17-9-8-16(14-19)18(13-17)21-12-10-15-6-4-3-5-7-15/h3-9,13-14H,2,10-12H2,1H3