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

Systemtic Name: 5-[(2R,4R,5S,6R)-5-methyl-2,6-dipentyl-1,3-dioxan-4-yl]-1,3-benzodioxole Openeye Name: 5-[(2R,4R,5S,6R)-5-methyl-2,6-dipentyl-1,3-dioxan-4-yl]-1,3-benzodioxole CAS Name: 5-[(2R,4R,5S,6R)-5-methyl-2,6-dipentyl-1,3-dioxan-4-yl]-1,3-benzodioxole IUPAC Name: 5-[(2R,4R,5S,6R)-5-methyl-2,6-dipentyl-1,3-dioxan-4-yl]-1,3-benzodioxole Traditional Name: 5-[(2R,4R,5S,6R)-2,6-diamyl-5-methyl-1,3-dioxan-4-yl]-1,3-benzodioxole Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(OC(O1)CCCCC)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H34O4/c1-4-6-8-10-18-16(3)22(26-21(25-18)11-9-7-5-2)17-12-13-19-20(14-17)24-15-23-19/h12-14,16,18,21-22H,4-11,15H2,1-3H3/t16-,18+,21+,22+/m0/s1