(1R,2R)-1-(4-butyl-3,5-dimethoxy-phenyl)heptane-1,2-diol

Systemtic Name: (1R,2R)-1-(4-butyl-3,5-dimethoxy-phenyl)heptane-1,2-diol Openeye Name: (1R,2R)-1-(4-butyl-3,5-dimethoxy-phenyl)heptane-1,2-diol CAS Name: (1R,2R)-1-(4-butyl-3,5-dimethoxyphenyl)heptane-1,2-diol IUPAC Name: (1R,2R)-1-(4-butyl-3,5-dimethoxyphenyl)heptane-1,2-diol Traditional Name: (1R,2R)-1-(4-butyl-3,5-dimethoxy-phenyl)heptane-1,2-diol Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C1=CC(=C(C(=C1)OC)CCCC)OC)O)O

Isomeric SMILES

CCCCC[C@H]([C@@H](C1=CC(=C(C(=C1)OC)CCCC)OC)O)O

InChI

InChI=1S/C19H32O4/c1-5-7-9-11-16(20)19(21)14-12-17(22-3)15(10-8-6-2)18(13-14)23-4/h12-13,16,19-21H,5-11H2,1-4H3/t16-,19-/m1/s1