[(1E,3Z)-2-methyl-1-[(Z)-1-phenyl-5-trimethylsilyl-pent-3-enoxy]penta-1,3-dien-3-yl] ethanoate

Systemtic Name: [(1E,3Z)-2-methyl-1-[(Z)-1-phenyl-5-trimethylsilyl-pent-3-enoxy]penta-1,3-dien-3-yl] ethanoate Openeye Name: [(Z)-1-[(E)-1-methyl-2-[(Z)-1-phenyl-5-trimethylsilyl-pent-3-enoxy]vinyl]prop-1-enyl] acetate CAS Name: acetic acid [(1E,3Z)-2-methyl-1-[(Z)-1-phenyl-5-trimethylsilylpent-3-enoxy]penta-1,3-dien-3-yl] ester IUPAC Name: [(1E,3Z)-2-methyl-1-[(Z)-1-phenyl-5-trimethylsilylpent-3-enoxy]penta-1,3-dien-3-yl] acetate Traditional Name: acetic acid [(Z)-1-[(E)-1-methyl-2-[(Z)-1-phenyl-5-trimethylsilyl-pent-3-enoxy]vinyl]prop-1-enyl] ester Formula: C22H32O3Si MolecularWeight: 372.57318

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=COC(CC=CC[Si](C)(C)C)C1=CC=CC=C1)C)OC(=O)C

Isomeric SMILES

C/C=C(/C(=C/OC(C/C=C\C[Si](C)(C)C)C1=CC=CC=C1)/C)\OC(=O)C

InChI

InChI=1S/C22H32O3Si/c1-7-21(25-19(3)23)18(2)17-24-22(20-13-9-8-10-14-20)15-11-12-16-26(4,5)6/h7-14,17,22H,15-16H2,1-6H3/b12-11-,18-17+,21-7-