ethyl 2-[(1S,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-1-(2,3-dimethoxyphenyl)-6-phenylmethoxy-cyclohex-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-1-(2,3-dimethoxyphenyl)-6-phenylmethoxy-cyclohex-2-en-1-yl]ethanoate Openeye Name: ethyl 2-[(1S,4R,6S)-6-benzyloxy-4-[tert-butyl(dimethyl)silyl]oxy-1-(2,3-dimethoxyphenyl)cyclohex-2-en-1-yl]acetate CAS Name: 2-[(1S,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-1-(2,3-dimethoxyphenyl)-6-phenylmethoxy-1-cyclohex-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-1-(2,3-dimethoxyphenyl)-6-phenylmethoxycyclohex-2-en-1-yl]acetate Traditional Name: 2-[(1S,4R,6S)-6-benzoxy-4-[tert-butyl(dimethyl)silyl]oxy-1-(2,3-dimethoxyphenyl)cyclohex-2-en-1-yl]acetic acid ethyl ester Formula: C31H44O6Si MolecularWeight: 540.76296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C=CC(CC1OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)C[C@]1(C=C[C@@H](C[C@@H]1OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C31H44O6Si/c1-9-35-28(32)21-31(25-16-13-17-26(33-5)29(25)34-6)19-18-24(37-38(7,8)30(2,3)4)20-27(31)36-22-23-14-11-10-12-15-23/h10-19,24,27H,9,20-22H2,1-8H3/t24-,27-,31+/m0/s1