6-ethyl-2,2-dimethyl-8-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4H-1,3-benzodioxine

Systemtic Name: 6-ethyl-2,2-dimethyl-8-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4H-1,3-benzodioxine Openeye Name: 6-ethyl-2,2-dimethyl-8-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4H-1,3-benzodioxine CAS Name: 6-ethyl-2,2-dimethyl-8-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4H-1,3-benzodioxin IUPAC Name: 6-ethyl-2,2-dimethyl-8-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4H-1,3-benzodioxine Traditional Name: 6-ethyl-2,2-dimethyl-8-[(2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-4H-1,3-benzodioxin Formula: C25H32O5 MolecularWeight: 412.51858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)COC(O2)(C)C)COCC3=C4C(=CC(=C3)C)COC(O4)(C)C

Isomeric SMILES

CCC1=CC(=C2C(=C1)COC(O2)(C)C)COCC3=C4C(=CC(=C3)C)COC(O4)(C)C

InChI

InChI=1S/C25H32O5/c1-7-17-10-20(23-21(11-17)15-28-25(5,6)30-23)13-26-12-18-8-16(2)9-19-14-27-24(3,4)29-22(18)19/h8-11H,7,12-15H2,1-6H3