[1-acetyloxy-4-(3,4-diacetyloxynaphthalen-1-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-4-(3,4-diacetyloxynaphthalen-1-yl)naphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-4-(3,4-diacetoxy-1-naphthyl)-2-naphthyl] acetate CAS Name: acetic acid [1-acetyloxy-4-(3,4-diacetyloxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-acetyloxy-4-(3,4-diacetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-4-(3,4-diacetoxy-1-naphthyl)-2-naphthyl] ester Formula: C28H22O8 MolecularWeight: 486.46948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C(=C1)C3=CC(=C(C4=CC=CC=C43)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C(=C1)C3=CC(=C(C4=CC=CC=C43)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H22O8/c1-15(29)33-25-13-23(19-9-5-7-11-21(19)27(25)35-17(3)31)24-14-26(34-16(2)30)28(36-18(4)32)22-12-8-6-10-20(22)24/h5-14H,1-4H3