(Z,4S,5S,6S)-4,6-dimethyl-5-[(1S)-1-phenylethoxy]-7-triethylsilyloxy-non-7-en-3-one

Systemtic Name: (Z,4S,5S,6S)-4,6-dimethyl-5-[(1S)-1-phenylethoxy]-7-triethylsilyloxy-non-7-en-3-one Openeye Name: (Z,4S,5S,6S)-4,6-dimethyl-5-[(1S)-1-phenylethoxy]-7-triethylsilyloxy-non-7-en-3-one CAS Name: (Z,4S,5S,6S)-4,6-dimethyl-5-[(1S)-1-phenylethoxy]-7-triethylsilyloxy-7-nonen-3-one IUPAC Name: (Z,4S,5S,6S)-4,6-dimethyl-5-[(1S)-1-phenylethoxy]-7-triethylsilyloxynon-7-en-3-one Traditional Name: (Z,4S,5S,6S)-4,6-dimethyl-5-[(1S)-1-phenylethoxy]-7-triethylsilyloxy-non-7-en-3-one Formula: C25H42O3Si MolecularWeight: 418.68468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42O3Si/c1-9-23(26)19(6)25(27-21(8)22-17-15-14-16-18-22)20(7)24(10-2)28-29(11-3,12-4)13-5/h10,14-21,25H,9,11-13H2,1-8H3/b24-10-/t19-,20-,21+,25-/m1/s1