methyl (E)-7-[3,5-diacetyloxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-trimethylsilyloxy-hept-5-enoate

Systemtic Name: methyl (E)-7-[3,5-diacetyloxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-trimethylsilyloxy-hept-5-enoate Openeye Name: methyl (E)-7-[3,5-diacetoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-trimethylsilyloxy-hept-5-enoate CAS Name: (E)-7-[3,5-diacetyloxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-trimethylsilyloxy-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3,5-diacetyloxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-trimethylsilyloxyhept-5-enoate Traditional Name: (E)-7-[3,5-diacetoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-trimethylsilyloxy-hept-5-enoic acid methyl ester Formula: C28H48O7Si MolecularWeight: 524.76202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(C1CC=CCCC(C(=O)OC)O[Si](C)(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC/C=C/C1C(CC(C1C/C=C/CCC(C(=O)OC)O[Si](C)(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H48O7Si/c1-8-9-10-11-12-14-17-23-24(27(34-22(3)30)20-26(23)33-21(2)29)18-15-13-16-19-25(28(31)32-4)35-36(5,6)7/h13-15,17,23-27H,8-12,16,18-20H2,1-7H3/b15-13+,17-14+