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

Systemtic Name: [[2-[acetyloxy(naphthalen-1-yl)methyl]phenyl]-naphthalen-1-yl-methyl] ethanoate Openeye Name: [[2-[acetoxy(1-naphthyl)methyl]phenyl]-(1-naphthyl)methyl] acetate CAS Name: acetic acid [[2-[acetyloxy(1-naphthalenyl)methyl]phenyl]-(1-naphthalenyl)methyl] ester IUPAC Name: [[2-[acetyloxy(naphthalen-1-yl)methyl]phenyl]-naphthalen-1-ylmethyl] acetate Traditional Name: acetic acid [[2-[acetoxy(1-naphthyl)methyl]phenyl]-(1-naphthyl)methyl] ester Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)OC(=O)C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)OC(=O)C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26O4/c1-21(33)35-31(27-19-9-13-23-11-3-5-15-25(23)27)29-17-7-8-18-30(29)32(36-22(2)34)28-20-10-14-24-12-4-6-16-26(24)28/h3-20,31-32H,1-2H3