methyl 6-[2-[(E)-4-methyl-4-triethylsilyloxy-oct-1-enyl]-5-oxidanylidene-3-triethylsilyloxy-cyclopentyl]hexanoate

Systemtic Name: methyl 6-[2-[(E)-4-methyl-4-triethylsilyloxy-oct-1-enyl]-5-oxidanylidene-3-triethylsilyloxy-cyclopentyl]hexanoate Openeye Name: methyl 6-[2-[(E)-4-methyl-4-triethylsilyloxy-oct-1-enyl]-5-oxo-3-triethylsilyloxy-cyclopentyl]hexanoate CAS Name: 6-[2-[(E)-4-methyl-4-triethylsilyloxyoct-1-enyl]-5-oxo-3-triethylsilyloxycyclopentyl]hexanoic acid methyl ester IUPAC Name: methyl 6-[2-[(E)-4-methyl-4-triethylsilyloxyoct-1-enyl]-5-oxo-3-triethylsilyloxycyclopentyl]hexanoate Traditional Name: 6-[5-keto-2-[(E)-4-methyl-4-triethylsilyloxy-oct-1-enyl]-3-triethylsilyloxy-cyclopentyl]hexanoic acid methyl ester Formula: C33H64O5Si2 MolecularWeight: 597.02926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCC(=O)OC)O[Si](CC)(CC)CC)O[Si](CC)(CC)CC

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CCCCCC(=O)OC)O[Si](CC)(CC)CC)O[Si](CC)(CC)CC

InChI

InChI=1S/C33H64O5Si2/c1-10-17-25-33(8,38-40(14-5,15-6)16-7)26-21-23-29-28(22-19-18-20-24-32(35)36-9)30(34)27-31(29)37-39(11-2,12-3)13-4/h21,23,28-29,31H,10-20,22,24-27H2,1-9H3/b23-21+