3-ethoxy-2-(3-phenylpropoxy)benzaldehyde

Systemtic Name: 3-ethoxy-2-(3-phenylpropoxy)benzaldehyde Openeye Name: 3-ethoxy-2-(3-phenylpropoxy)benzaldehyde CAS Name: 3-ethoxy-2-(3-phenylpropoxy)benzaldehyde IUPAC Name: 3-ethoxy-2-(3-phenylpropoxy)benzaldehyde Traditional Name: 3-ethoxy-2-(3-phenylpropoxy)benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCCCC2=CC=CC=C2)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCCCC2=CC=CC=C2)C=O

InChI

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