3-ethoxy-4-(naphthalen-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(naphthalen-2-ylmethoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(2-naphthylmethoxy)benzaldehyde CAS Name: 3-ethoxy-4-(2-naphthalenylmethoxy)benzaldehyde IUPAC Name: 3-ethoxy-4-(naphthalen-2-ylmethoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC3=CC=CC=C3C=C2

InChI

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