[4-acetyloxy-6-(5,8-diacetyloxynaphthalen-2-yl)oxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-(5,8-diacetyloxynaphthalen-2-yl)oxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-[(5,8-diacetoxy-2-naphthyl)oxy]-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-[(5,8-diacetyloxy-2-naphthalenyl)oxy]-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-(5,8-diacetyloxynaphthalen-2-yl)oxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-(5,8-diacetoxy-2-naphthoxy)-1-naphthyl] ester Formula: C28H22O9 MolecularWeight: 502.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=CC2=C(C=C1)OC(=O)C)OC3=CC4=C(C=CC(=C4C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=CC(=CC2=C(C=C1)OC(=O)C)OC3=CC4=C(C=CC(=C4C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H22O9/c1-15(29)33-25-9-11-27(35-17(3)31)23-13-19(5-7-21(23)25)37-20-6-8-22-24(14-20)28(36-18(4)32)12-10-26(22)34-16(2)30/h5-14H,1-4H3