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

Systemtic Name: (6-chloranyl-2,3-diphenoxy-4-phenylmethoxycarbonyloxy-naphthalen-1-yl) (phenylmethyl) carbonate Openeye Name: benzyl (4-benzyloxycarbonyloxy-6-chloro-2,3-diphenoxy-1-naphthyl) carbonate CAS Name: carbonic acid (6-chloro-2,3-diphenoxy-4-phenylmethoxycarbonyloxy-1-naphthalenyl) (phenylmethyl) ester IUPAC Name: benzyl (6-chloro-2,3-diphenoxy-4-phenylmethoxycarbonyloxynaphthalen-1-yl) carbonate Traditional Name: carbonic acid benzyl (4-carbobenzoxyoxy-6-chloro-2,3-diphenoxy-1-naphthyl) ester Formula: C38H27ClO8 MolecularWeight: 647.06918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)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=C2C=CC(=C3)Cl)OC(=O)OCC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H27ClO8/c39-28-21-22-31-32(23-28)34(47-38(41)43-25-27-15-7-2-8-16-27)36(45-30-19-11-4-12-20-30)35(44-29-17-9-3-10-18-29)33(31)46-37(40)42-24-26-13-5-1-6-14-26/h1-23H,24-25H2