diphenyl [(2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3,4,5-tetrahydrooxepin-7-yl] phosphate

Systemtic Name: diphenyl [(2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3,4,5-tetrahydrooxepin-7-yl] phosphate Openeye Name: [(2R,3S)-3-benzyloxy-2-(benzyloxymethyl)-2,3,4,5-tetrahydrooxepin-7-yl] diphenyl phosphate CAS Name: phosphoric acid diphenyl [(2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3,4,5-tetrahydrooxepin-7-yl] ester IUPAC Name: diphenyl [(2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3,4,5-tetrahydrooxepin-7-yl] phosphate Traditional Name: phosphoric acid [(2R,3S)-3-benzoxy-2-(benzoxymethyl)-2,3,4,5-tetrahydrooxepin-7-yl] diphenyl ester Formula: C33H33O7P MolecularWeight: 572.584681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC(=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]([C@H](OC(=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33O7P/c34-41(38-29-18-9-3-10-19-29,39-30-20-11-4-12-21-30)40-33-23-13-22-31(36-25-28-16-7-2-8-17-28)32(37-33)26-35-24-27-14-5-1-6-15-27/h1-12,14-21,23,31-32H,13,22,24-26H2/t31-,32+/m0/s1