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

Systemtic Name: [3-acetyloxy-4-[(2,4-diacetyloxynaphthalen-1-yl)methyl]naphthalen-1-yl] ethanoate Openeye Name: [3-acetoxy-4-[(2,4-diacetoxy-1-naphthyl)methyl]-1-naphthyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(2,4-diacetyloxy-1-naphthalenyl)methyl]-1-naphthalenyl] ester IUPAC Name: [3-acetyloxy-4-[(2,4-diacetyloxynaphthalen-1-yl)methyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(2,4-diacetoxy-1-naphthyl)methyl]-1-naphthyl] ester Formula: C29H24O8 MolecularWeight: 500.49606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC=CC=C21)CC3=C(C=C(C4=CC=CC=C43)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC=CC=C21)CC3=C(C=C(C4=CC=CC=C43)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H24O8/c1-16(30)34-26-14-28(36-18(3)32)24(20-9-5-7-11-22(20)26)13-25-21-10-6-8-12-23(21)27(35-17(2)31)15-29(25)37-19(4)33/h5-12,14-15H,13H2,1-4H3