(1S,2S,3R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-butan-1-ol

Systemtic Name: (1S,2S,3R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-butan-1-ol Openeye Name: (1S,2S,3R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-butan-1-ol CAS Name: (1S,2S,3R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-1-butanol IUPAC Name: (1S,2S,3R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylbutan-1-ol Traditional Name: (1S,2S,3R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-butan-1-ol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C(C)C(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)[C@H](C)[C@@H](C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C20H22O5/c1-12(7-14-3-5-16-18(8-14)24-10-22-16)13(2)20(21)15-4-6-17-19(9-15)25-11-23-17/h3-6,8-9,12-13,20-21H,7,10-11H2,1-2H3/t12-,13+,20+/m1/s1