[2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-5-methoxyphenyl] ester IUPAC Name: [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-5-methoxy-phenyl] ester Formula: C18H28O4Si MolecularWeight: 336.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OC)C=CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OC)/C=C\CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H28O4Si/c1-14(19)22-17-13-16(20-5)11-10-15(17)9-8-12-21-23(6,7)18(2,3)4/h8-11,13H,12H2,1-7H3/b9-8-