(2R,3R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-4-(naphthalen-2-ylmethoxy)-3-phenylmethoxy-butan-2-ol

Systemtic Name: (2R,3R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-4-(naphthalen-2-ylmethoxy)-3-phenylmethoxy-butan-2-ol Openeye Name: (2R,3R)-3-benzyloxy-1-[(4-methoxyphenyl)-diphenyl-methoxy]-4-(2-naphthylmethoxy)butan-2-ol CAS Name: (2R,3R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-4-(2-naphthalenylmethoxy)-3-phenylmethoxy-2-butanol IUPAC Name: (2R,3R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-4-(naphthalen-2-ylmethoxy)-3-phenylmethoxybutan-2-ol Traditional Name: (2R,3R)-3-benzoxy-1-[(4-methoxyphenyl)-diphenyl-methoxy]-4-(2-naphthylmethoxy)butan-2-ol Formula: C42H40O5 MolecularWeight: 624.764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(COCC4=CC5=CC=CC=C5C=C4)OCC6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]([C@@H](COCC4=CC5=CC=CC=C5C=C4)OCC6=CC=CC=C6)O

InChI

InChI=1S/C42H40O5/c1-44-39-25-23-38(24-26-39)42(36-17-7-3-8-18-36,37-19-9-4-10-20-37)47-30-40(43)41(46-29-32-13-5-2-6-14-32)31-45-28-33-21-22-34-15-11-12-16-35(34)27-33/h2-27,40-41,43H,28-31H2,1H3/t40-,41-/m1/s1