(2R,3R,4S,4aS,6R,9aS)-6-phenoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepine

Systemtic Name: (2R,3R,4S,4aS,6R,9aS)-6-phenoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepine Openeye Name: (2R,3R,4S,4aS,6R,9aS)-3,4-dibenzyloxy-2-(benzyloxymethyl)-6-phenoxy-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepine CAS Name: (2R,3R,4S,4aS,6R,9aS)-6-phenoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin IUPAC Name: (2R,3R,4S,4aS,6R,9aS)-6-phenoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepine Traditional Name: (2R,3R,4S,4aS,6R,9aS)-3,4-dibenzoxy-2-(benzoxymethyl)-6-phenoxy-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin Formula: C37H38O6 MolecularWeight: 578.69402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(OC2C1OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)COCC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C=C[C@H](O[C@H]2[C@H]1O[C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)COCC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C37H38O6/c1-5-14-28(15-6-1)24-38-27-33-35(39-25-29-16-7-2-8-17-29)37(40-26-30-18-9-3-10-19-30)36-32(42-33)22-13-23-34(43-36)41-31-20-11-4-12-21-31/h1-21,23,32-37H,22,24-27H2/t32-,33+,34-,35+,36-,37-/m0/s1