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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3C(C5=CC6=CC=CC=C6C=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3C(C5=CC6=CC=CC=C6C=C5)OC(=O)C

InChI

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