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

Systemtic Name: [[3-[acetyloxy(naphthalen-1-yl)methyl]naphthalen-2-yl]-naphthalen-1-yl-methyl] ethanoate Openeye Name: [[3-[acetoxy(1-naphthyl)methyl]-2-naphthyl]-(1-naphthyl)methyl] acetate CAS Name: acetic acid [[3-[acetyloxy(1-naphthalenyl)methyl]-2-naphthalenyl]-(1-naphthalenyl)methyl] ester IUPAC Name: [[3-[acetyloxy(naphthalen-1-yl)methyl]naphthalen-2-yl]-naphthalen-1-ylmethyl] acetate Traditional Name: acetic acid [[3-[acetoxy(1-naphthyl)methyl]-2-naphthyl]-(1-naphthyl)methyl] ester Formula: C36H28O4 MolecularWeight: 524.60512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3C(C5=CC=CC6=CC=CC=C65)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CC=CC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3C(C5=CC=CC6=CC=CC=C65)OC(=O)C

InChI

InChI=1S/C36H28O4/c1-23(37)39-35(31-19-9-15-25-11-5-7-17-29(25)31)33-21-27-13-3-4-14-28(27)22-34(33)36(40-24(2)38)32-20-10-16-26-12-6-8-18-30(26)32/h3-22,35-36H,1-2H3