(E)-3-[3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin-6-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin-6-yl]prop-2-en-1-ol Openeye Name: (E)-3-[3-isopropyl-3-(3-methylbut-2-enoxy)-2H-1,4-benzodioxin-6-yl]prop-2-en-1-ol CAS Name: (E)-3-[3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin-6-yl]-2-propen-1-ol IUPAC Name: (E)-3-[3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin-6-yl]prop-2-en-1-ol Traditional Name: (E)-3-[3-isopropyl-3-(3-methylbut-2-enoxy)-2H-1,4-benzodioxin-6-yl]prop-2-en-1-ol Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(COC2=C(O1)C=C(C=C2)C=CCO)OCC=C(C)C

Isomeric SMILES

CC(C)C1(COC2=C(O1)C=C(C=C2)/C=C/CO)OCC=C(C)C

InChI

InChI=1S/C19H26O4/c1-14(2)9-11-22-19(15(3)4)13-21-17-8-7-16(6-5-10-20)12-18(17)23-19/h5-9,12,15,20H,10-11,13H2,1-4H3/b6-5+