(2S,4R)-5,7,8-trimethyl-2,4-dipropyl-4H-1,3-benzodioxin-6-ol

Systemtic Name: (2S,4R)-5,7,8-trimethyl-2,4-dipropyl-4H-1,3-benzodioxin-6-ol Openeye Name: (2S,4R)-5,7,8-trimethyl-2,4-dipropyl-4H-1,3-benzodioxin-6-ol CAS Name: (2S,4R)-5,7,8-trimethyl-2,4-dipropyl-4H-1,3-benzodioxin-6-ol IUPAC Name: (2S,4R)-5,7,8-trimethyl-2,4-dipropyl-4H-1,3-benzodioxin-6-ol Traditional Name: (2S,4R)-5,7,8-trimethyl-2,4-dipropyl-4H-1,3-benzodioxin-6-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C(=C(C(=C2OC(O1)CCC)C)C)O)C

Isomeric SMILES

CCC[C@@H]1C2=C(C(=C(C(=C2O[C@H](O1)CCC)C)C)O)C

InChI

InChI=1S/C17H26O3/c1-6-8-13-15-12(5)16(18)10(3)11(4)17(15)20-14(19-13)9-7-2/h13-14,18H,6-9H2,1-5H3/t13-,14+/m1/s1