(1E)-3-methyl-1-[2-methyl-5-(2-oxidanylpropan-2-yl)-2-trimethylsilyloxy-cyclopentyl]penta-1,4-dien-3-ol

Systemtic Name: (1E)-3-methyl-1-[2-methyl-5-(2-oxidanylpropan-2-yl)-2-trimethylsilyloxy-cyclopentyl]penta-1,4-dien-3-ol Openeye Name: (1E)-1-[5-(1-hydroxy-1-methyl-ethyl)-2-methyl-2-trimethylsilyloxy-cyclopentyl]-3-methyl-penta-1,4-dien-3-ol CAS Name: (1E)-1-[5-(2-hydroxypropan-2-yl)-2-methyl-2-trimethylsilyloxycyclopentyl]-3-methyl-3-penta-1,4-dienol IUPAC Name: (1E)-1-[5-(2-hydroxypropan-2-yl)-2-methyl-2-trimethylsilyloxycyclopentyl]-3-methylpenta-1,4-dien-3-ol Traditional Name: (1E)-1-[5-(1-hydroxy-1-methyl-ethyl)-2-methyl-2-trimethylsilyloxy-cyclopentyl]-3-methyl-penta-1,4-dien-3-ol Formula: C18H34O3Si MolecularWeight: 326.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1C=CC(C)(C=C)O)C(C)(C)O)O[Si](C)(C)C

Isomeric SMILES

CC1(CCC(C1/C=C/C(C)(C=C)O)C(C)(C)O)O[Si](C)(C)C

InChI

InChI=1S/C18H34O3Si/c1-9-17(4,20)12-10-15-14(16(2,3)19)11-13-18(15,5)21-22(6,7)8/h9-10,12,14-15,19-20H,1,11,13H2,2-8H3/b12-10+