(6-chloranyl-2-phenoxy-4-phenylmethoxycarbonyloxy-naphthalen-1-yl) (phenylmethyl) carbonate

Systemtic Name: (6-chloranyl-2-phenoxy-4-phenylmethoxycarbonyloxy-naphthalen-1-yl) (phenylmethyl) carbonate Openeye Name: benzyl (4-benzyloxycarbonyloxy-6-chloro-2-phenoxy-1-naphthyl) carbonate CAS Name: carbonic acid (6-chloro-2-phenoxy-4-phenylmethoxycarbonyloxy-1-naphthalenyl) (phenylmethyl) ester IUPAC Name: benzyl (6-chloro-2-phenoxy-4-phenylmethoxycarbonyloxynaphthalen-1-yl) carbonate Traditional Name: carbonic acid benzyl (4-carbobenzoxyoxy-6-chloro-2-phenoxy-1-naphthyl) ester Formula: C32H23ClO7 MolecularWeight: 554.97382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC2=CC(=C(C3=C2C=C(C=C3)Cl)OC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)OC2=CC(=C(C3=C2C=C(C=C3)Cl)OC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H23ClO7/c33-24-16-17-26-27(18-24)28(39-31(34)36-20-22-10-4-1-5-11-22)19-29(38-25-14-8-3-9-15-25)30(26)40-32(35)37-21-23-12-6-2-7-13-23/h1-19H,20-21H2