2-methyl-5-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-4-triethylsilyloxy-cyclopent-2-en-1-one

Systemtic Name: 2-methyl-5-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-4-triethylsilyloxy-cyclopent-2-en-1-one Openeye Name: 5-[(E)-1-hydroxy-3-phenyl-allyl]-2-methyl-4-triethylsilyloxy-cyclopent-2-en-1-one CAS Name: 5-[(E)-1-hydroxy-3-phenylprop-2-enyl]-2-methyl-4-triethylsilyloxy-1-cyclopent-2-enone IUPAC Name: 5-[(E)-1-hydroxy-3-phenylprop-2-enyl]-2-methyl-4-triethylsilyloxycyclopent-2-en-1-one Traditional Name: 5-[(E)-1-hydroxy-3-phenyl-allyl]-2-methyl-4-triethylsilyloxy-cyclopent-2-en-1-one Formula: C21H30O3Si MolecularWeight: 358.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C=C(C(=O)C1C(C=CC2=CC=CC=C2)O)C

Isomeric SMILES

CC[Si](CC)(CC)OC1C=C(C(=O)C1C(/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C21H30O3Si/c1-5-25(6-2,7-3)24-19-15-16(4)21(23)20(19)18(22)14-13-17-11-9-8-10-12-17/h8-15,18-20,22H,5-7H2,1-4H3/b14-13+