[(1S,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(4-methoxyphenyl)methoxy]-4-methyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(4-methoxyphenyl)methoxy]-4-methyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(4-methoxyphenyl)methoxy]-4-methyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(4-methoxyphenyl)methoxy]-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[(4-methoxyphenyl)methoxy]-4-methylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-5-p-anisyloxy-cyclohex-3-en-1-yl] ester Formula: C24H38O5Si MolecularWeight: 434.64102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1OCC2=CC=C(C=C2)OC)CO[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC[C@@H]([C@H]([C@H]1OCC2=CC=C(C=C2)OC)CO[Si](C)(C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C24H38O5Si/c1-17-9-14-22(29-18(2)25)21(16-28-30(7,8)24(3,4)5)23(17)27-15-19-10-12-20(26-6)13-11-19/h9-13,21-23H,14-16H2,1-8H3/t21-,22+,23+/m1/s1