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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O4/c1-18(8-7-13-24(2,3)26)20-9-6-10-22(15-20)27-16-19-11-12-23-21(14-19)17-28-25(4,5)29-23/h6,9-12,14-15,18,26H,7-8,13,16-17H2,1-5H3