[(2S,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)-3-triethylsilyloxy-pent-4-enyl] ethanoate

Systemtic Name: [(2S,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)-3-triethylsilyloxy-pent-4-enyl] ethanoate Openeye Name: [(2S,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-3-triethylsilyloxy-pent-4-enyl] acetate CAS Name: acetic acid [(2S,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)-3-triethylsilyloxypent-4-enyl] ester IUPAC Name: [(2S,3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-3-triethylsilyloxypent-4-enyl] acetate Traditional Name: acetic acid [(2S,3R)-3-benzyl-2-piperonyl-3-triethylsilyloxy-pent-4-enyl] ester Formula: C28H38O5Si MolecularWeight: 482.68382

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC1=CC=CC=C1)(C=C)C(CC2=CC3=C(C=C2)OCO3)COC(=O)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@](CC1=CC=CC=C1)(C=C)[C@@H](CC2=CC3=C(C=C2)OCO3)COC(=O)C

InChI

InChI=1S/C28H38O5Si/c1-6-28(19-23-13-11-10-12-14-23,33-34(7-2,8-3)9-4)25(20-30-22(5)29)17-24-15-16-26-27(18-24)32-21-31-26/h6,10-16,18,25H,1,7-9,17,19-21H2,2-5H3/t25-,28-/m0/s1