(E,7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)henicos-5-en-10-ol

Systemtic Name: (E,7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)henicos-5-en-10-ol Openeye Name: (E,7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)henicos-5-en-10-ol CAS Name: (E,7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)-5-heneicosen-10-ol IUPAC Name: (E,7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)henicos-5-en-10-ol Traditional Name: (E,7R,8S,10R)-8-(methoxymethoxy)-7-(methoxymethoxymethyl)heneicos-5-en-10-ol Formula: C26H52O5 MolecularWeight: 444.68808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C(COCOC)C=CCCCC)OCOC)O

Isomeric SMILES

CCCCCCCCCCC[C@H](C[C@@H]([C@@H](COCOC)/C=C/CCCC)OCOC)O

InChI

InChI=1S/C26H52O5/c1-5-7-9-11-12-13-14-15-17-19-25(27)20-26(31-23-29-4)24(21-30-22-28-3)18-16-10-8-6-2/h16,18,24-27H,5-15,17,19-23H2,1-4H3/b18-16+/t24-,25-,26+/m1/s1