(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pent-1-en-3-ol Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pent-1-en-3-ol CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-1-penten-3-ol IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethylpent-1-en-3-ol Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pent-1-en-3-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

CC(C)(C)C(/C=C/C1=CC2=C(C=C1)OCCO2)O

InChI

InChI=1S/C15H20O3/c1-15(2,3)14(16)7-5-11-4-6-12-13(10-11)18-9-8-17-12/h4-7,10,14,16H,8-9H2,1-3H3/b7-5+