4-[2-(4-fluorophenyl)ethoxy]-3-(2-methoxy-1-phenyl-ethoxy)benzaldehyde

Systemtic Name: 4-[2-(4-fluorophenyl)ethoxy]-3-(2-methoxy-1-phenyl-ethoxy)benzaldehyde Openeye Name: 4-[2-(4-fluorophenyl)ethoxy]-3-(2-methoxy-1-phenyl-ethoxy)benzaldehyde CAS Name: 4-[2-(4-fluorophenyl)ethoxy]-3-(2-methoxy-1-phenylethoxy)benzaldehyde IUPAC Name: 4-[2-(4-fluorophenyl)ethoxy]-3-(2-methoxy-1-phenylethoxy)benzaldehyde Traditional Name: 4-[2-(4-fluorophenyl)ethoxy]-3-(2-methoxy-1-phenyl-ethoxy)benzaldehyde Formula: C24H23FO4 MolecularWeight: 394.435423

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)C=O)OCCC3=CC=C(C=C3)F

Isomeric SMILES

COCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)C=O)OCCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FO4/c1-27-17-24(20-5-3-2-4-6-20)29-23-15-19(16-26)9-12-22(23)28-14-13-18-7-10-21(25)11-8-18/h2-12,15-16,24H,13-14,17H2,1H3