[4-methoxy-2-[(2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]-5-trimethylsilyl-phenyl] ethanoate

Systemtic Name: [4-methoxy-2-[(2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]-5-trimethylsilyl-phenyl] ethanoate Openeye Name: [2-[(2R,3S)-3-benzyloxy-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-6-yl]-4-methoxy-5-trimethylsilyl-phenyl] acetate CAS Name: acetic acid [4-methoxy-2-[(2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]-5-trimethylsilylphenyl] ester IUPAC Name: [4-methoxy-2-[(2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-6-yl]-5-trimethylsilylphenyl] acetate Traditional Name: acetic acid [2-[(2R,3S)-3-benzoxy-2-(benzoxymethyl)-3,4-dihydro-2H-pyran-6-yl]-4-methoxy-5-trimethylsilyl-phenyl] ester Formula: C32H38O6Si MolecularWeight: 546.72602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1C2=CCC(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OC)[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1C2=CC[C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OC)[Si](C)(C)C

InChI

InChI=1S/C32H38O6Si/c1-23(33)37-29-19-32(39(3,4)5)30(34-2)18-26(29)27-16-17-28(36-21-25-14-10-7-11-15-25)31(38-27)22-35-20-24-12-8-6-9-13-24/h6-16,18-19,28,31H,17,20-22H2,1-5H3/t28-,31+/m0/s1