(3R,4R)-3-(methoxymethoxymethyl)undec-1-en-4-ol

Systemtic Name: (3R,4R)-3-(methoxymethoxymethyl)undec-1-en-4-ol Openeye Name: (3R,4R)-3-(methoxymethoxymethyl)undec-1-en-4-ol CAS Name: (3R,4R)-3-(methoxymethoxymethyl)-1-undecen-4-ol IUPAC Name: (3R,4R)-3-(methoxymethoxymethyl)undec-1-en-4-ol Traditional Name: (3R,4R)-3-(methoxymethoxymethyl)undec-1-en-4-ol Formula: C14H28O3 MolecularWeight: 244.37032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(COCOC)C=C)O

Isomeric SMILES

CCCCCCC[C@H]([C@@H](COCOC)C=C)O

InChI

InChI=1S/C14H28O3/c1-4-6-7-8-9-10-14(15)13(5-2)11-17-12-16-3/h5,13-15H,2,4,6-12H2,1,3H3/t13-,14-/m1/s1