[7-acetyloxy-8-[(2,7-diacetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [7-acetyloxy-8-[(2,7-diacetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [7-acetoxy-8-[(2,7-diacetoxy-1-naphthyl)methyl]-2-naphthyl] acetate CAS Name: acetic acid [7-acetyloxy-8-[(2,7-diacetyloxy-1-naphthalenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [7-acetyloxy-8-[(2,7-diacetyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [7-acetoxy-8-[(2,7-diacetoxy-1-naphthyl)methyl]-2-naphthyl] ester Formula: C29H24O8 MolecularWeight: 500.49606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=CC(=C2CC3=C(C=CC4=C3C=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=CC(=C2CC3=C(C=CC4=C3C=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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