methyl (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (E)-7-[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid methyl ester Formula: C30H38O4Si MolecularWeight: 490.70582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C=CC(=O)C3CC=CCCCC(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C=CC(=O)C3C/C=C/CCCC(=O)OC

InChI

InChI=1S/C30H38O4Si/c1-30(2,3)35(25-15-9-7-10-16-25,26-17-11-8-12-18-26)34-23-24-21-22-28(31)27(24)19-13-5-6-14-20-29(32)33-4/h5,7-13,15-18,21-22,24,27H,6,14,19-20,23H2,1-4H3/b13-5+