(3S,6S)-6-butyl-6-methoxy-3-pentyl-3H-1,2-dioxine

Systemtic Name: (3S,6S)-6-butyl-6-methoxy-3-pentyl-3H-1,2-dioxine Openeye Name: (3S,6S)-6-butyl-6-methoxy-3-pentyl-3H-1,2-dioxine CAS Name: (3S,6S)-6-butyl-6-methoxy-3-pentyl-3H-1,2-dioxine IUPAC Name: (3S,6S)-6-butyl-6-methoxy-3-pentyl-3H-1,2-dioxine Traditional Name: (3S,6S)-3-amyl-6-butyl-6-methoxy-3H-o-dioxin Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=CC(OO1)(CCCC)OC

Isomeric SMILES

CCCCC[C@H]1C=C[C@@](OO1)(CCCC)OC

InChI

InChI=1S/C14H26O3/c1-4-6-8-9-13-10-12-14(15-3,17-16-13)11-7-5-2/h10,12-13H,4-9,11H2,1-3H3/t13-,14-/m0/s1