(2,3-diphenoxy-4-phenylmethoxycarbonyloxy-naphthalen-1-yl) (phenylmethyl) carbonate

Systemtic Name: (2,3-diphenoxy-4-phenylmethoxycarbonyloxy-naphthalen-1-yl) (phenylmethyl) carbonate Openeye Name: benzyl (4-benzyloxycarbonyloxy-2,3-diphenoxy-1-naphthyl) carbonate CAS Name: carbonic acid (2,3-diphenoxy-4-phenylmethoxycarbonyloxy-1-naphthalenyl) (phenylmethyl) ester IUPAC Name: benzyl (2,3-diphenoxy-4-phenylmethoxycarbonyloxynaphthalen-1-yl) carbonate Traditional Name: carbonic acid benzyl (4-carbobenzoxyoxy-2,3-diphenoxy-1-naphthyl) ester Formula: C38H28O8 MolecularWeight: 612.62412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H28O8/c39-37(41-25-27-15-5-1-6-16-27)45-33-31-23-13-14-24-32(31)34(46-38(40)42-26-28-17-7-2-8-18-28)36(44-30-21-11-4-12-22-30)35(33)43-29-19-9-3-10-20-29/h1-24H,25-26H2