[3-(2-naphthalen-1-ylethanoyloxymethyl)phenyl]methyl 2-naphthalen-1-ylethanoate

Systemtic Name: [3-(2-naphthalen-1-ylethanoyloxymethyl)phenyl]methyl 2-naphthalen-1-ylethanoate Openeye Name: [3-[[2-(1-naphthyl)acetyl]oxymethyl]phenyl]methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [3-[[2-(1-naphthalenyl)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[(2-naphthalen-1-ylacetyl)oxymethyl]phenyl]methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [3-[[2-(1-naphthyl)acetyl]oxymethyl]benzyl] ester Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCC3=CC(=CC=C3)COC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCC3=CC(=CC=C3)COC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26O4/c33-31(19-27-14-6-12-25-10-1-3-16-29(25)27)35-21-23-8-5-9-24(18-23)22-36-32(34)20-28-15-7-13-26-11-2-4-17-30(26)28/h1-18H,19-22H2