(2S,3S)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-1-phenylmethoxy-pent-4-yne-2,3-diol

Systemtic Name: (2S,3S)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-1-phenylmethoxy-pent-4-yne-2,3-diol Openeye Name: (2S,3S)-1-benzyloxy-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pent-4-yne-2,3-diol CAS Name: (2S,3S)-5-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-methyl-1-phenylmethoxy-4-pentyne-2,3-diol IUPAC Name: (2S,3S)-5-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-methyl-1-phenylmethoxypent-4-yne-2,3-diol Traditional Name: (2S,3S)-1-benzoxy-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pent-4-yne-2,3-diol Formula: C24H30O5 MolecularWeight: 398.492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C#CC(C)(C(COCC2=CC=CC=C2)O)O)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)C#C[C@@](C)([C@H](COCC2=CC=CC=C2)O)O)C)OC

InChI

InChI=1S/C24H30O5/c1-16-17(2)23(28-6)20(18(3)22(16)27-5)12-13-24(4,26)21(25)15-29-14-19-10-8-7-9-11-19/h7-11,21,25-26H,14-15H2,1-6H3/t21-,24-/m0/s1