8-[[3-[(2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxine

Systemtic Name: 8-[[3-[(2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxine Openeye Name: 6-isopropyl-8-[[3-[(6-isopropyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxine CAS Name: 8-[[3-[(2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxin IUPAC Name: 8-[[3-[(2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methoxymethyl]-2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxine Traditional Name: 6-isopropyl-8-[[3-[(6-isopropyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)benzyl]oxymethyl]-2,2-dimethyl-4H-1,3-benzodioxin Formula: C38H50O8 MolecularWeight: 634.7988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)COC(O2)(C)C)COCC3=C(C(=CC=C3)COCC4=C5C(=CC(=C4)C(C)C)COC(O5)(C)C)OCOC

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)COC(O2)(C)C)COCC3=C(C(=CC=C3)COCC4=C5C(=CC(=C4)C(C)C)COC(O5)(C)C)OCOC

InChI

InChI=1S/C38H50O8/c1-24(2)28-13-30(35-32(15-28)21-43-37(5,6)45-35)19-40-17-26-11-10-12-27(34(26)42-23-39-9)18-41-20-31-14-29(25(3)4)16-33-22-44-38(7,8)46-36(31)33/h10-16,24-25H,17-23H2,1-9H3