3-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(1-naphthylmethoxy)benzaldehyde CAS Name: 3-ethoxy-4-(1-naphthalenylmethoxy)benzaldehyde IUPAC Name: 3-ethoxy-4-(naphthalen-1-ylmethoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(1-naphthylmethoxy)benzaldehyde Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18O3/c1-2-22-20-12-15(13-21)10-11-19(20)23-14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13H,2,14H2,1H3