methyl (E,4S)-4-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethyl-cyclopentyl]pent-2-enoate

Systemtic Name: methyl (E,4S)-4-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethyl-cyclopentyl]pent-2-enoate Openeye Name: methyl (E,4S)-4-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethyl-cyclopentyl]pent-2-enoate CAS Name: (E,4S)-4-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E,4S)-4-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]pent-2-enoate Traditional Name: (E,4S)-4-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethyl-cyclopentyl]pent-2-enoic acid methyl ester Formula: C31H44O3Si MolecularWeight: 492.76476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OC)C1(CCC(C1(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C

Isomeric SMILES

C[C@@H](/C=C/C(=O)OC)[C@]1(CC[C@H](C1(C)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C

InChI

InChI=1S/C31H44O3Si/c1-24(19-20-28(32)33-8)31(7)22-21-25(30(31,5)6)23-34-35(29(2,3)4,26-15-11-9-12-16-26)27-17-13-10-14-18-27/h9-20,24-25H,21-23H2,1-8H3/b20-19+/t24-,25-,31+/m0/s1