(3R,7R)-5-methylidene-1,9-bis(oxan-2-yloxy)nonane-3,7-diol

Systemtic Name: (3R,7R)-5-methylidene-1,9-bis(oxan-2-yloxy)nonane-3,7-diol Openeye Name: (3R,7R)-5-methylene-1,9-di(tetrahydropyran-2-yloxy)nonane-3,7-diol CAS Name: (3R,7R)-5-methylene-1,9-bis(2-oxanyloxy)nonane-3,7-diol IUPAC Name: (3R,7R)-5-methylidene-1,9-bis(oxan-2-yloxy)nonane-3,7-diol Traditional Name: (3R,7R)-5-methylene-1,9-di(tetrahydropyran-2-yloxy)nonane-3,7-diol Formula: C20H36O6 MolecularWeight: 372.49624

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(CCOC1CCCCO1)O)CC(CCOC2CCCCO2)O

Isomeric SMILES

C=C(C[C@H](CCOC1CCCCO1)O)C[C@H](CCOC2CCCCO2)O

InChI

InChI=1S/C20H36O6/c1-16(14-17(21)8-12-25-19-6-2-4-10-23-19)15-18(22)9-13-26-20-7-3-5-11-24-20/h17-22H,1-15H2/t17-,18-,19?,20?/m0/s1