5-[(2R,4R,5S,6R)-2,6-diethyl-5-methyl-1,3-dioxan-4-yl]-1,3-benzodioxole

Systemtic Name: 5-[(2R,4R,5S,6R)-2,6-diethyl-5-methyl-1,3-dioxan-4-yl]-1,3-benzodioxole Openeye Name: 5-[(2R,4R,5S,6R)-2,6-diethyl-5-methyl-1,3-dioxan-4-yl]-1,3-benzodioxole CAS Name: 5-[(2R,4R,5S,6R)-2,6-diethyl-5-methyl-1,3-dioxan-4-yl]-1,3-benzodioxole IUPAC Name: 5-[(2R,4R,5S,6R)-2,6-diethyl-5-methyl-1,3-dioxan-4-yl]-1,3-benzodioxole Traditional Name: 5-[(2R,4R,5S,6R)-2,6-diethyl-5-methyl-1,3-dioxan-4-yl]-1,3-benzodioxole Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(O1)CC)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC[C@@H]1[C@@H]([C@@H](O[C@@H](O1)CC)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H22O4/c1-4-12-10(3)16(20-15(5-2)19-12)11-6-7-13-14(8-11)18-9-17-13/h6-8,10,12,15-16H,4-5,9H2,1-3H3/t10-,12+,15+,16+/m0/s1