(1S)-1-[6-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1,3-benzodioxol-4-yl]-2-phenoxy-ethanol

Systemtic Name: (1S)-1-[6-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1,3-benzodioxol-4-yl]-2-phenoxy-ethanol Openeye Name: (1S)-1-[6-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1,3-benzodioxol-4-yl]-2-phenoxy-ethanol CAS Name: (1S)-1-[6-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1,3-benzodioxol-4-yl]-2-phenoxyethanol IUPAC Name: (1S)-1-[6-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1,3-benzodioxol-4-yl]-2-phenoxyethanol Traditional Name: (1S)-1-[6-[tert-butyl(diphenyl)silyl]oxy-7-methyl-1,3-benzodioxol-4-yl]-2-phenoxy-ethanol Formula: C32H34O5Si MolecularWeight: 526.69486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OCO2)C(COC3=CC=CC=C3)O)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C2=C1OCO2)[C@@H](COC3=CC=CC=C3)O)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C32H34O5Si/c1-23-29(20-27(31-30(23)35-22-36-31)28(33)21-34-24-14-8-5-9-15-24)37-38(32(2,3)4,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-20,28,33H,21-22H2,1-4H3/t28-/m1/s1