(3R,4S)-3-ethyl-4-(phenylmethoxymethoxymethyl)-3-triethylsilyloxy-2,4-dihydro-1H-naphthalene-1,8-diol

Systemtic Name: (3R,4S)-3-ethyl-4-(phenylmethoxymethoxymethyl)-3-triethylsilyloxy-2,4-dihydro-1H-naphthalene-1,8-diol Openeye Name: (3R,4S)-4-(benzyloxymethoxymethyl)-3-ethyl-3-triethylsilyloxy-tetralin-1,8-diol CAS Name: (3R,4S)-3-ethyl-4-(phenylmethoxymethoxymethyl)-3-triethylsilyloxy-2,4-dihydro-1H-naphthalene-1,8-diol IUPAC Name: (3R,4S)-3-ethyl-4-(phenylmethoxymethoxymethyl)-3-triethylsilyloxy-2,4-dihydro-1H-naphthalene-1,8-diol Traditional Name: (3R,4S)-4-(benzoxymethoxymethyl)-3-ethyl-3-triethylsilyloxy-tetralin-1,8-diol Formula: C27H40O5Si MolecularWeight: 472.689

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C(C1COCOCC3=CC=CC=C3)C=CC=C2O)O)O[Si](CC)(CC)CC

Isomeric SMILES

CC[C@]1(CC(C2=C([C@H]1COCOCC3=CC=CC=C3)C=CC=C2O)O)O[Si](CC)(CC)CC

InChI

InChI=1S/C27H40O5Si/c1-5-27(32-33(6-2,7-3)8-4)17-25(29)26-22(15-12-16-24(26)28)23(27)19-31-20-30-18-21-13-10-9-11-14-21/h9-16,23,25,28-29H,5-8,17-20H2,1-4H3/t23-,25?,27-/m1/s1