(E)-1-(4-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(4-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-ol Openeye Name: (E)-1-(4-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-ol CAS Name: (E)-1-(4-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol IUPAC Name: (E)-1-(4-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol Traditional Name: (E)-1-(4-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-ol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1=C(C2=C(C=C1)OCO2)OC)O

Isomeric SMILES

CC(C)(C)C(/C=C/C1=C(C2=C(C=C1)OCO2)OC)O

InChI

InChI=1S/C15H20O4/c1-15(2,3)12(16)8-6-10-5-7-11-14(13(10)17-4)19-9-18-11/h5-8,12,16H,9H2,1-4H3/b8-6+