ethyl 2-[4-[2-(3-fluorophenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate

Systemtic Name: ethyl 2-[4-[2-(3-fluorophenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Openeye Name: ethyl 2-[4-[[2-(3-fluorophenyl)-1-naphthyl]oxy]phenyl]but-3-enoate CAS Name: 2-[4-[[2-(3-fluorophenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(3-fluorophenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Traditional Name: 2-[4-[2-(3-fluorophenyl)-1-naphthoxy]phenyl]but-3-enoic acid ethyl ester Formula: C28H23FO3 MolecularWeight: 426.478823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC(=CC=C4)F

Isomeric SMILES

CCOC(=O)C(C=C)C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C4=CC(=CC=C4)F

InChI

InChI=1S/C28H23FO3/c1-3-24(28(30)31-4-2)20-12-15-23(16-13-20)32-27-25-11-6-5-8-19(25)14-17-26(27)21-9-7-10-22(29)18-21/h3,5-18,24H,1,4H2,2H3