2-[(E)-5-naphthalen-2-ylpent-1-enoxy]-3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: 2-[(E)-5-naphthalen-2-ylpent-1-enoxy]-3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: 4-benzyloxy-3-hydroxy-2-[(E)-5-(2-naphthyl)pent-1-enoxy]-4-oxo-butanoic acid CAS Name: 3-hydroxy-2-[(E)-5-(2-naphthalenyl)pent-1-enoxy]-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 3-hydroxy-2-[(E)-5-naphthalen-2-ylpent-1-enoxy]-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: 4-benzoxy-3-hydroxy-4-keto-2-[(E)-5-(2-naphthyl)pent-1-enoxy]butyric acid Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C(=O)O)OC=CCCCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(C(=O)O)O/C=C/CCCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C26H26O6/c27-23(26(30)32-18-20-10-3-1-4-11-20)24(25(28)29)31-16-8-2-5-9-19-14-15-21-12-6-7-13-22(21)17-19/h1,3-4,6-8,10-17,23-24,27H,2,5,9,18H2,(H,28,29)/b16-8+