1-[3-[(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methoxy]phenyl]-2-methyl-heptan-2-ol

Systemtic Name: 1-[3-[(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methoxy]phenyl]-2-methyl-heptan-2-ol Openeye Name: 1-[3-[(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methoxy]phenyl]-2-methyl-heptan-2-ol CAS Name: 1-[3-[(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methoxy]phenyl]-2-methyl-2-heptanol IUPAC Name: 1-[3-[(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methoxy]phenyl]-2-methylheptan-2-ol Traditional Name: 1-[3-[(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methoxy]phenyl]-2-methyl-heptan-2-ol Formula: C25H34O4 MolecularWeight: 398.53506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(CC1=CC(=CC=C1)OCC2=CC3=C(C=C2)OC(OC3)(C)C)O

Isomeric SMILES

CCCCCC(C)(CC1=CC(=CC=C1)OCC2=CC3=C(C=C2)OC(OC3)(C)C)O

InChI

InChI=1S/C25H34O4/c1-5-6-7-13-25(4,26)16-19-9-8-10-22(15-19)27-17-20-11-12-23-21(14-20)18-28-24(2,3)29-23/h8-12,14-15,26H,5-7,13,16-18H2,1-4H3