1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pentan-3-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pentan-3-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pentan-3-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-3-pentanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pentan-3-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(C)(C)C(CCC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C14H20O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4,6,8,13,15H,5,7,9H2,1-3H3