[1-[2,3-diacetyloxy-4-(2-acetyloxynaphthalen-1-yl)naphthalen-1-yl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[2,3-diacetyloxy-4-(2-acetyloxynaphthalen-1-yl)naphthalen-1-yl]naphthalen-2-yl] ethanoate Openeye Name: [1-[2,3-diacetoxy-4-(2-acetoxy-1-naphthyl)-1-naphthyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[2,3-diacetyloxy-4-(2-acetyloxy-1-naphthalenyl)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2,3-diacetyloxy-4-(2-acetyloxynaphthalen-1-yl)naphthalen-1-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[2,3-diacetoxy-4-(2-acetoxy-1-naphthyl)-1-naphthyl]-2-naphthyl] ester Formula: C38H28O8 MolecularWeight: 612.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C4=CC=CC=C43)C5=C(C=CC6=CC=CC=C65)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C4=CC=CC=C43)C5=C(C=CC6=CC=CC=C65)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C38H28O8/c1-21(39)43-31-19-17-25-11-5-7-13-27(25)33(31)35-29-15-9-10-16-30(29)36(38(46-24(4)42)37(35)45-23(3)41)34-28-14-8-6-12-26(28)18-20-32(34)44-22(2)40/h5-20H,1-4H3