4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxybenzaldehyde

Systemtic Name: 4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxybenzaldehyde Openeye Name: 4-[[2-(3-methoxyphenyl)-1-naphthyl]oxy]benzaldehyde CAS Name: 4-[[2-(3-methoxyphenyl)-1-naphthalenyl]oxy]benzaldehyde IUPAC Name: 4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxybenzaldehyde Traditional Name: 4-[2-(3-methoxyphenyl)-1-naphthoxy]benzaldehyde Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C24H18O3/c1-26-21-7-4-6-19(15-21)23-14-11-18-5-2-3-8-22(18)24(23)27-20-12-9-17(16-25)10-13-20/h2-16H,1H3