4-[2-[4-[1-(3-naphthalen-1-yl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-[1-(3-naphthalen-1-yl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-[1-[3-(1-naphthyl)-1,2,4-trioxan-6-yl]vinyl]phenoxy]ethoxy]-4-oxo-butanoic acid CAS Name: 4-[2-[4-[1-[3-(1-naphthalenyl)-1,2,4-trioxan-6-yl]ethenyl]phenoxy]ethoxy]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-[1-(3-naphthalen-1-yl-1,2,4-trioxan-6-yl)ethenyl]phenoxy]ethoxy]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[4-[1-[3-(1-naphthyl)-1,2,4-trioxan-6-yl]vinyl]phenoxy]ethoxy]butyric acid Formula: C27H26O8 MolecularWeight: 478.49054

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC(OO1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OCCOC(=O)CCC(=O)O

Isomeric SMILES

C=C(C1COC(OO1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OCCOC(=O)CCC(=O)O

InChI

InChI=1S/C27H26O8/c1-18(19-9-11-21(12-10-19)31-15-16-32-26(30)14-13-25(28)29)24-17-33-27(35-34-24)23-8-4-6-20-5-2-3-7-22(20)23/h2-12,24,27H,1,13-17H2,(H,28,29)