(4S,5S)-4-[(4-methoxyphenyl)methoxy]-3,3-dimethyl-5-(2-trimethylsilylethoxymethoxy)hept-6-en-2-one

Systemtic Name: (4S,5S)-4-[(4-methoxyphenyl)methoxy]-3,3-dimethyl-5-(2-trimethylsilylethoxymethoxy)hept-6-en-2-one Openeye Name: (4S,5S)-4-[(4-methoxyphenyl)methoxy]-3,3-dimethyl-5-(2-trimethylsilylethoxymethoxy)hept-6-en-2-one CAS Name: (4S,5S)-4-[(4-methoxyphenyl)methoxy]-3,3-dimethyl-5-(2-trimethylsilylethoxymethoxy)-6-hepten-2-one IUPAC Name: (4S,5S)-4-[(4-methoxyphenyl)methoxy]-3,3-dimethyl-5-(2-trimethylsilylethoxymethoxy)hept-6-en-2-one Traditional Name: (4S,5S)-3,3-dimethyl-4-p-anisyloxy-5-(2-trimethylsilylethoxymethoxy)hept-6-en-2-one Formula: C23H38O5Si MolecularWeight: 422.63032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)C(C(C=C)OCOCC[Si](C)(C)C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)C(C)(C)[C@@H]([C@H](C=C)OCOCC[Si](C)(C)C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C23H38O5Si/c1-9-21(28-17-26-14-15-29(6,7)8)22(23(3,4)18(2)24)27-16-19-10-12-20(25-5)13-11-19/h9-13,21-22H,1,14-17H2,2-8H3/t21-,22+/m0/s1