ethyl (E)-4-[(1S,2S)-2-prop-2-enylcyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate

Systemtic Name: ethyl (E)-4-[(1S,2S)-2-prop-2-enylcyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate Openeye Name: ethyl (E)-4-[(1S,2S)-2-allylcyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate CAS Name: (E)-4-[(1S,2S)-2-prop-2-enylcyclopentyl]-2-(trimethylsilylmethyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1S,2S)-2-prop-2-enylcyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate Traditional Name: (E)-4-[(1S,2S)-2-allylcyclopentyl]-2-(trimethylsilylmethyl)but-2-enoic acid ethyl ester Formula: C18H32O2Si MolecularWeight: 308.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1CCCC1CC=C)C[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C\C[C@@H]1CCC[C@H]1CC=C)/C[Si](C)(C)C

InChI

InChI=1S/C18H32O2Si/c1-6-9-15-10-8-11-16(15)12-13-17(14-21(3,4)5)18(19)20-7-2/h6,13,15-16H,1,7-12,14H2,2-5H3/b17-13-/t15-,16+/m1/s1