(3R)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pentane-1,3,5-triol

Systemtic Name: (3R)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pentane-1,3,5-triol Openeye Name: (3R)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pentane-1,3,5-triol CAS Name: (3R)-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-methylpentane-1,3,5-triol IUPAC Name: (3R)-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-methylpentane-1,3,5-triol Traditional Name: (3R)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pentane-1,3,5-triol Formula: C17H28O5 MolecularWeight: 312.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)C(CC(C)(CCO)O)O)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)C(C[C@@](C)(CCO)O)O)OC)C

InChI

InChI=1S/C17H28O5/c1-10-11(2)16(22-6)14(12(3)15(10)21-5)13(19)9-17(4,20)7-8-18/h13,18-20H,7-9H2,1-6H3/t13?,17-/m1/s1