(3S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[tert-butyl(dimethyl)silyl]oxy-butan-1-ol

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[tert-butyl(dimethyl)silyl]oxy-butan-1-ol Openeye Name: (3S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[tert-butyl(dimethyl)silyl]oxy-butan-1-ol CAS Name: (3S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[tert-butyl(dimethyl)silyl]oxy-1-butanol IUPAC Name: (3S)-3-(1,3-benzodioxol-5-ylmethyl)-4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol Traditional Name: (3S)-4-(1,3-benzodioxol-5-yl)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]butan-1-ol Formula: C18H30O4Si MolecularWeight: 338.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCO)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H](CCO)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H30O4Si/c1-18(2,3)23(4,5)22-12-15(8-9-19)10-14-6-7-16-17(11-14)21-13-20-16/h6-7,11,15,19H,8-10,12-13H2,1-5H3/t15-/m1/s1