(Z)-1-(1,3-benzodioxol-5-yl)-4-[tert-butyl(dimethyl)silyl]oxy-but-2-en-1-ol

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-[tert-butyl(dimethyl)silyl]oxy-but-2-en-1-ol Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-[tert-butyl(dimethyl)silyl]oxy-but-2-en-1-ol CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-buten-1-ol IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-ol Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-[tert-butyl(dimethyl)silyl]oxy-but-2-en-1-ol Formula: C17H26O4Si MolecularWeight: 322.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC=CC(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC/C=C\C(C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C17H26O4Si/c1-17(2,3)22(4,5)21-10-6-7-14(18)13-8-9-15-16(11-13)20-12-19-15/h6-9,11,14,18H,10,12H2,1-5H3/b7-6-