4-[2,3,4,5-tetraacetyloxy-6-(3-carboxynaphthalen-1-yl)oxy-hexoxy]naphthalene-2-carboxylic acid

Systemtic Name: 4-[2,3,4,5-tetraacetyloxy-6-(3-carboxynaphthalen-1-yl)oxy-hexoxy]naphthalene-2-carboxylic acid Openeye Name: 4-[2,3,4,5-tetraacetoxy-6-[(3-carboxy-1-naphthyl)oxy]hexoxy]naphthalene-2-carboxylic acid CAS Name: 4-[2,3,4,5-tetraacetyloxy-6-[(3-carboxy-1-naphthalenyl)oxy]hexoxy]-2-naphthalenecarboxylic acid IUPAC Name: 4-[2,3,4,5-tetraacetyloxy-6-(3-carboxynaphthalen-1-yl)oxyhexoxy]naphthalene-2-carboxylic acid Traditional Name: 4-[2,3,4,5-tetraacetoxy-6-(3-carboxy-1-naphthoxy)hexoxy]-2-naphthoic acid Formula: C36H34O14 MolecularWeight: 690.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC(=CC2=CC=CC=C21)C(=O)O)C(C(C(COC3=CC(=CC4=CC=CC=C43)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(COC1=CC(=CC2=CC=CC=C21)C(=O)O)C(C(C(COC3=CC(=CC4=CC=CC=C43)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H34O14/c1-19(37)47-31(17-45-29-15-25(35(41)42)13-23-9-5-7-11-27(23)29)33(49-21(3)39)34(50-22(4)40)32(48-20(2)38)18-46-30-16-26(36(43)44)14-24-10-6-8-12-28(24)30/h5-16,31-34H,17-18H2,1-4H3,(H,41,42)(H,43,44)