3-ethoxy-4-(3-phenylpropoxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(3-phenylpropoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(3-phenylpropoxy)benzaldehyde CAS Name: 3-ethoxy-4-(3-phenylpropoxy)benzaldehyde IUPAC Name: 3-ethoxy-4-(3-phenylpropoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(3-phenylpropoxy)benzaldehyde Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCC2=CC=CC=C2

InChI

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