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

Systemtic Name: [3-[(6-ethyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methanol Openeye Name: [3-[(6-ethyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methanol CAS Name: [3-[(6-ethyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methanol IUPAC Name: [3-[(6-ethyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methanol Traditional Name: [3-[(6-ethyl-2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methoxymethyl]-2-(methoxymethoxy)phenyl]methanol Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)COC(O2)(C)C)COCC3=CC=CC(=C3OCOC)CO

Isomeric SMILES

CCC1=CC(=C2C(=C1)COC(O2)(C)C)COCC3=CC=CC(=C3OCOC)CO

InChI

InChI=1S/C23H30O6/c1-5-16-9-19(22-20(10-16)14-28-23(2,3)29-22)13-26-12-18-8-6-7-17(11-24)21(18)27-15-25-4/h6-10,24H,5,11-15H2,1-4H3