2-[(E)-6-(3-methoxyphenyl)-2-trimethylsilyloxy-hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol

Systemtic Name: 2-[(E)-6-(3-methoxyphenyl)-2-trimethylsilyloxy-hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol Openeye Name: 2-[(E)-6-(3-methoxyphenyl)-2-trimethylsilyloxy-hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol CAS Name: 2-[(E)-6-(3-methoxyphenyl)-2-trimethylsilyloxyhex-3-enyl]-1-methyl-1-cyclopent-2-enol IUPAC Name: 2-[(E)-6-(3-methoxyphenyl)-2-trimethylsilyloxyhex-3-enyl]-1-methylcyclopent-2-en-1-ol Traditional Name: 2-[(E)-6-(3-methoxyphenyl)-2-trimethylsilyloxy-hex-3-enyl]-1-methyl-cyclopent-2-en-1-ol Formula: C22H34O3Si MolecularWeight: 374.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C1CC(C=CCCC2=CC(=CC=C2)OC)O[Si](C)(C)C)O

Isomeric SMILES

CC1(CCC=C1CC(/C=C/CCC2=CC(=CC=C2)OC)O[Si](C)(C)C)O

InChI

InChI=1S/C22H34O3Si/c1-22(23)15-9-12-19(22)17-21(25-26(3,4)5)13-7-6-10-18-11-8-14-20(16-18)24-2/h7-8,11-14,16,21,23H,6,9-10,15,17H2,1-5H3/b13-7+