[(2R,3R,4S,5R)-3,4,5,6-tetrakis(naphthalen-1-ylcarbonyloxy)oxan-2-yl]methyl naphthalene-1-carboxylate

Systemtic Name: [(2R,3R,4S,5R)-3,4,5,6-tetrakis(naphthalen-1-ylcarbonyloxy)oxan-2-yl]methyl naphthalene-1-carboxylate Openeye Name: [(2R,3R,4S,5R)-3,4,5,6-tetrakis(naphthalene-1-carbonyloxy)tetrahydropyran-2-yl]methyl naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(2R,3R,4S,5R)-3,4,5,6-tetrakis[1-naphthalenyl(oxo)methoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-3,4,5,6-tetrakis(naphthalene-1-carbonyloxy)oxan-2-yl]methyl naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(2R,3R,4S,5R)-3,4,5,6-tetrakis(1-naphthoyloxy)tetrahydropyran-2-yl]methyl ester Formula: C61H42O11 MolecularWeight: 950.97958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC=CC5=CC=CC=C54)OC(=O)C6=CC=CC7=CC=CC=C76)OC(=O)C8=CC=CC9=CC=CC=C98)OC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC[C@@H]3[C@H]([C@@H]([C@H](C(O3)OC(=O)C4=CC=CC5=CC=CC=C54)OC(=O)C6=CC=CC7=CC=CC=C76)OC(=O)C8=CC=CC9=CC=CC=C98)OC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C61H42O11/c62-56(47-31-11-21-37-16-1-6-26-42(37)47)67-36-52-53(69-57(63)48-32-12-22-38-17-2-7-27-43(38)48)54(70-58(64)49-33-13-23-39-18-3-8-28-44(39)49)55(71-59(65)50-34-14-24-40-19-4-9-29-45(40)50)61(68-52)72-60(66)51-35-15-25-41-20-5-10-30-46(41)51/h1-35,52-55,61H,36H2/t52-,53-,54+,55-,61?/m1/s1