[4-(2-naphthalen-2-yloxyethanoyloxymethyl)phenyl]methyl 2-naphthalen-2-yloxyethanoate

Systemtic Name: [4-(2-naphthalen-2-yloxyethanoyloxymethyl)phenyl]methyl 2-naphthalen-2-yloxyethanoate Openeye Name: [4-[[2-(2-naphthyloxy)acetyl]oxymethyl]phenyl]methyl 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [4-[[2-(2-naphthalenyloxy)-1-oxoethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[(2-naphthalen-2-yloxyacetyl)oxymethyl]phenyl]methyl 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [4-[[2-(2-naphthoxy)acetyl]oxymethyl]benzyl] ester Formula: C32H26O6 MolecularWeight: 506.54524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)OCC3=CC=C(C=C3)COC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)OCC3=CC=C(C=C3)COC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H26O6/c33-31(21-35-29-15-13-25-5-1-3-7-27(25)17-29)37-19-23-9-11-24(12-10-23)20-38-32(34)22-36-30-16-14-26-6-2-4-8-28(26)18-30/h1-18H,19-22H2