[1-methoxy-3-(2-methyl-2-triethylsilyloxy-propyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [1-methoxy-3-(2-methyl-2-triethylsilyloxy-propyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [1-methoxy-3-(2-methyl-2-triethylsilyloxy-propyl)-6-oxo-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [1-methoxy-3-(2-methyl-2-triethylsilyloxypropyl)-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [1-methoxy-3-(2-methyl-2-triethylsilyloxypropyl)-6-oxocyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [6-keto-1-methoxy-3-(2-methyl-2-triethylsilyloxy-propyl)cyclohexa-2,4-dien-1-yl] ester Formula: C19H32O5Si MolecularWeight: 368.53988

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)(C)CC1=CC(C(=O)C=C1)(OC)OC(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(C)(C)CC1=CC(C(=O)C=C1)(OC)OC(=O)C

InChI

InChI=1S/C19H32O5Si/c1-8-25(9-2,10-3)24-18(5,6)13-16-11-12-17(21)19(14-16,22-7)23-15(4)20/h11-12,14H,8-10,13H2,1-7H3