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

Systemtic Name: (2S,4R)-2,4-diethyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol Openeye Name: (2S,4R)-2,4-diethyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol CAS Name: (2S,4R)-2,4-diethyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol IUPAC Name: (2S,4R)-2,4-diethyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol Traditional Name: (2S,4R)-2,4-diethyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C(=C(C(=C2OC(O1)CC)C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-6-11-13-10(5)14(16)8(3)9(4)15(13)18-12(7-2)17-11/h11-12,16H,6-7H2,1-5H3/t11-,12+/m1/s1