(5S)-5-methyl-5-[(E)-3-methyl-4-tri(propan-2-yl)silyloxy-but-2-enyl]cyclopent-3-ene-1,2-dione

Systemtic Name: (5S)-5-methyl-5-[(E)-3-methyl-4-tri(propan-2-yl)silyloxy-but-2-enyl]cyclopent-3-ene-1,2-dione Openeye Name: (5S)-5-methyl-5-[(E)-3-methyl-4-triisopropylsilyloxy-but-2-enyl]cyclopent-3-ene-1,2-dione CAS Name: (5S)-5-methyl-5-[(E)-3-methyl-4-tri(propan-2-yl)silyloxybut-2-enyl]cyclopent-3-ene-1,2-dione IUPAC Name: (5S)-5-methyl-5-[(E)-3-methyl-4-tri(propan-2-yl)silyloxybut-2-enyl]cyclopent-3-ene-1,2-dione Traditional Name: (5S)-5-methyl-5-[(E)-3-methyl-4-triisopropylsilyloxy-but-2-enyl]cyclopent-3-ene-1,2-quinone Formula: C20H34O3Si MolecularWeight: 350.56766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(=CCC1(C=CC(=O)C1=O)C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC/C(=C/C[C@]1(C=CC(=O)C1=O)C)/C

InChI

InChI=1S/C20H34O3Si/c1-14(2)24(15(3)4,16(5)6)23-13-17(7)9-11-20(8)12-10-18(21)19(20)22/h9-10,12,14-16H,11,13H2,1-8H3/b17-9+/t20-/m0/s1