(6-chloranyl-2,3-dimethoxy-4-phenylmethoxycarbonyloxy-naphthalen-1-yl) (phenylmethyl) carbonate

Systemtic Name: (6-chloranyl-2,3-dimethoxy-4-phenylmethoxycarbonyloxy-naphthalen-1-yl) (phenylmethyl) carbonate Openeye Name: benzyl (4-benzyloxycarbonyloxy-6-chloro-2,3-dimethoxy-1-naphthyl) carbonate CAS Name: carbonic acid (6-chloro-2,3-dimethoxy-4-phenylmethoxycarbonyloxy-1-naphthalenyl) (phenylmethyl) ester IUPAC Name: benzyl (6-chloro-2,3-dimethoxy-4-phenylmethoxycarbonyloxynaphthalen-1-yl) carbonate Traditional Name: carbonic acid benzyl (4-carbobenzoxyoxy-6-chloro-2,3-dimethoxy-1-naphthyl) ester Formula: C28H23ClO8 MolecularWeight: 522.93042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)Cl)C(=C1OC)OC(=O)OCC3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)Cl)C(=C1OC)OC(=O)OCC3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H23ClO8/c1-32-25-23(36-27(30)34-16-18-9-5-3-6-10-18)21-14-13-20(29)15-22(21)24(26(25)33-2)37-28(31)35-17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3