(Z,3S,6R)-4-methyl-6-(phenylmethoxymethyl)-3-triethylsilyloxy-oct-4-enal

Systemtic Name: (Z,3S,6R)-4-methyl-6-(phenylmethoxymethyl)-3-triethylsilyloxy-oct-4-enal Openeye Name: (Z,3S,6R)-6-(benzyloxymethyl)-4-methyl-3-triethylsilyloxy-oct-4-enal CAS Name: (Z,3S,6R)-4-methyl-6-(phenylmethoxymethyl)-3-triethylsilyloxy-4-octenal IUPAC Name: (Z,3S,6R)-4-methyl-6-(phenylmethoxymethyl)-3-triethylsilyloxyoct-4-enal Traditional Name: (Z,3S,6R)-6-(benzoxymethyl)-4-methyl-3-triethylsilyloxy-oct-4-enal Formula: C23H38O3Si MolecularWeight: 390.63152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)C=C(C)C(CC=O)O[Si](CC)(CC)CC

Isomeric SMILES

CC[C@@H](COCC1=CC=CC=C1)/C=C(/C)\[C@H](CC=O)O[Si](CC)(CC)CC

InChI

InChI=1S/C23H38O3Si/c1-6-21(18-25-19-22-13-11-10-12-14-22)17-20(5)23(15-16-24)26-27(7-2,8-3)9-4/h10-14,16-17,21,23H,6-9,15,18-19H2,1-5H3/b20-17-/t21-,23+/m1/s1