(2S,3R)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)methyl]butane-1,4-diol

Systemtic Name: (2S,3R)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)methyl]butane-1,4-diol Openeye Name: (2S,3R)-2,3-bis[(4-benzyloxy-3-methoxy-phenyl)methyl]butane-1,4-diol CAS Name: (2S,3R)-2,3-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]butane-1,4-diol IUPAC Name: (2S,3R)-2,3-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]butane-1,4-diol Traditional Name: (2S,3R)-2,3-bis(4-benzoxy-3-methoxy-benzyl)butane-1,4-diol Formula: C34H38O6 MolecularWeight: 545.639885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(CO)C(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)CO)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[13CH2][C@@H](CO)[C@@H]([13CH2]C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)[13CH2]O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38O6/c1-37-33-19-27(13-15-31(33)39-23-25-9-5-3-6-10-25)17-29(21-35)30(22-36)18-28-14-16-32(34(20-28)38-2)40-24-26-11-7-4-8-12-26/h3-16,19-20,29-30,35-36H,17-18,21-24H2,1-2H3/t29-,30-/m0/s1/i17+1,18+1,21+1