1-methoxy-4-[[(2R,3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-1,2,5,6-tetrakis(phenylmethoxy)hexan-3-yl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(2R,3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-1,2,5,6-tetrakis(phenylmethoxy)hexan-3-yl]oxymethyl]benzene Openeye Name: 1-[[(1R,2R,3R)-3,4-dibenzyloxy-1-[(1R)-1,2-dibenzyloxyethyl]-2-[(4-methoxyphenyl)methoxy]butoxy]methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(2R,3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-1,2,5,6-tetrakis(phenylmethoxy)hexan-3-yl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(2R,3R,4R,5R)-4-[(4-methoxyphenyl)methoxy]-1,2,5,6-tetrakis(phenylmethoxy)hexan-3-yl]oxymethyl]benzene Traditional Name: 1-[[(1R,2R,3R)-3,4-dibenzoxy-1-[(1R)-1,2-dibenzoxyethyl]-2-p-anisyloxy-butoxy]methyl]-4-methoxy-benzene Formula: C50H54O8 MolecularWeight: 782.95896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)C(C(COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]([C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)[C@@H]([C@@H](COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=C(C=C6)OC

InChI

InChI=1S/C50H54O8/c1-51-45-27-23-43(24-28-45)35-57-49(47(55-33-41-19-11-5-12-20-41)37-53-31-39-15-7-3-8-16-39)50(58-36-44-25-29-46(52-2)30-26-44)48(56-34-42-21-13-6-14-22-42)38-54-32-40-17-9-4-10-18-40/h3-30,47-50H,31-38H2,1-2H3/t47-,48-,49-,50-/m1/s1