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

Systemtic Name: 8-[(2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-6-ethyl-2,2-dimethyl-4H-1,3-benzodioxine Openeye Name: 6-ethyl-8-[(6-isopropyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxine CAS Name: 8-[(2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-6-ethyl-2,2-dimethyl-4H-1,3-benzodioxin IUPAC Name: 8-[(2,2-dimethyl-6-propan-2-yl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-6-ethyl-2,2-dimethyl-4H-1,3-benzodioxine Traditional Name: 6-ethyl-8-[(6-isopropyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxin Formula: C27H36O5 MolecularWeight: 440.57174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36O5/c1-8-18-9-20(24-21(10-18)15-29-26(4,5)31-24)13-28-14-22-11-19(17(2)3)12-23-16-30-27(6,7)32-25(22)23/h9-12,17H,8,13-16H2,1-7H3