[(Z,1S,4R)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] ethanoate

Systemtic Name: [(Z,1S,4R)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] ethanoate Openeye Name: [(Z,1S,4R)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate CAS Name: acetic acid [(Z,1S,4R)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] ester IUPAC Name: [(Z,1S,4R)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] acetate Traditional Name: acetic acid [(Z,1S,4R)-1-cyclohexyl-4-[dimethyl(phenyl)silyl]pent-2-enyl] ester Formula: C21H32O2Si MolecularWeight: 344.56308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C1CCCCC1)OC(=O)C)[Si](C)(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=C\[C@H](C1CCCCC1)OC(=O)C)[Si](C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H32O2Si/c1-17(24(3,4)20-13-9-6-10-14-20)15-16-21(23-18(2)22)19-11-7-5-8-12-19/h6,9-10,13-17,19,21H,5,7-8,11-12H2,1-4H3/b16-15-/t17-,21-/m1/s1