1-propa-1,2-dienyl-4-tri(propan-2-yl)silyloxy-cyclohexan-1-ol

Systemtic Name: 1-propa-1,2-dienyl-4-tri(propan-2-yl)silyloxy-cyclohexan-1-ol Openeye Name: 1-propa-1,2-dienyl-4-triisopropylsilyloxy-cyclohexanol CAS Name: 1-propa-1,2-dienyl-4-tri(propan-2-yl)silyloxy-1-cyclohexanol IUPAC Name: 1-propa-1,2-dienyl-4-tri(propan-2-yl)silyloxycyclohexan-1-ol Traditional Name: 1-propa-1,2-dienyl-4-triisopropylsilyloxy-cyclohexanol Formula: C18H34O2Si MolecularWeight: 310.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(CC1)(C=C=C)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(CC1)(C=C=C)O

InChI

InChI=1S/C18H34O2Si/c1-8-11-18(19)12-9-17(10-13-18)20-21(14(2)3,15(4)5)16(6)7/h11,14-17,19H,1,9-10,12-13H2,2-7H3