(2S,3R,4S,5R,6R)-2-[(2-bromophenyl)methoxy]-3,4,5-tris[(3-methylphenyl)methoxy]-6-[(3-methylphenyl)methoxymethyl]oxane

Systemtic Name: (2S,3R,4S,5R,6R)-2-[(2-bromophenyl)methoxy]-3,4,5-tris[(3-methylphenyl)methoxy]-6-[(3-methylphenyl)methoxymethyl]oxane Openeye Name: (2S,3R,4S,5R,6R)-2-[(2-bromophenyl)methoxy]-3,4,5-tris(m-tolylmethoxy)-6-(m-tolylmethoxymethyl)tetrahydropyran CAS Name: (2S,3R,4S,5R,6R)-2-[(2-bromophenyl)methoxy]-3,4,5-tris[(3-methylphenyl)methoxy]-6-[(3-methylphenyl)methoxymethyl]oxane IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2-bromophenyl)methoxy]-3,4,5-tris[(3-methylphenyl)methoxy]-6-[(3-methylphenyl)methoxymethyl]oxane Traditional Name: (2S,3R,4S,5R,6R)-2-(2-bromobenzyl)oxy-3,4,5-tris[(3-methylbenzyl)oxy]-6-[(3-methylbenzyl)oxymethyl]tetrahydropyran Formula: C45H49BrO6 MolecularWeight: 765.77096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COCC2C(C(C(C(O2)OCC3=CC=CC=C3Br)OCC4=CC=CC(=C4)C)OCC5=CC=CC(=C5)C)OCC6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OCC3=CC=CC=C3Br)OCC4=CC=CC(=C4)C)OCC5=CC=CC(=C5)C)OCC6=CC=CC(=C6)C

InChI

InChI=1S/C45H49BrO6/c1-31-11-7-15-35(21-31)25-47-30-41-42(48-26-36-16-8-12-32(2)22-36)43(49-27-37-17-9-13-33(3)23-37)44(50-28-38-18-10-14-34(4)24-38)45(52-41)51-29-39-19-5-6-20-40(39)46/h5-24,41-45H,25-30H2,1-4H3/t41-,42-,43+,44-,45+/m1/s1