[2-[(1-acetyloxy-4-ethanoyl-naphthalen-2-yl)methyl]-4-ethanoyl-naphthalen-1-yl] ethanoate

Systemtic Name: [2-[(1-acetyloxy-4-ethanoyl-naphthalen-2-yl)methyl]-4-ethanoyl-naphthalen-1-yl] ethanoate Openeye Name: [2-[(1-acetoxy-4-acetyl-2-naphthyl)methyl]-4-acetyl-1-naphthyl] acetate CAS Name: acetic acid [4-acetyl-2-[(4-acetyl-1-acetyloxy-2-naphthalenyl)methyl]-1-naphthalenyl] ester IUPAC Name: [4-acetyl-2-[(4-acetyl-1-acetyloxynaphthalen-2-yl)methyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [2-[(1-acetoxy-4-acetyl-2-naphthyl)methyl]-4-acetyl-1-naphthyl] ester Formula: C29H24O6 MolecularWeight: 468.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=CC=CC=C21)OC(=O)C)CC3=C(C4=CC=CC=C4C(=C3)C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C2=CC=CC=C21)OC(=O)C)CC3=C(C4=CC=CC=C4C(=C3)C(=O)C)OC(=O)C

InChI

InChI=1S/C29H24O6/c1-16(30)26-14-20(28(34-18(3)32)24-11-7-5-9-22(24)26)13-21-15-27(17(2)31)23-10-6-8-12-25(23)29(21)35-19(4)33/h5-12,14-15H,13H2,1-4H3