(Z)-6-phenylmethoxy-1-tri(propan-2-yl)silyloxy-hex-4-en-2-ol

Systemtic Name: (Z)-6-phenylmethoxy-1-tri(propan-2-yl)silyloxy-hex-4-en-2-ol Openeye Name: (Z)-6-benzyloxy-1-triisopropylsilyloxy-hex-4-en-2-ol CAS Name: (Z)-6-phenylmethoxy-1-tri(propan-2-yl)silyloxy-4-hexen-2-ol IUPAC Name: (Z)-6-phenylmethoxy-1-tri(propan-2-yl)silyloxyhex-4-en-2-ol Traditional Name: (Z)-6-benzoxy-1-triisopropylsilyloxy-hex-4-en-2-ol Formula: C22H38O3Si MolecularWeight: 378.62082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CC=CCOCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC(C/C=C\COCC1=CC=CC=C1)O

InChI

InChI=1S/C22H38O3Si/c1-18(2)26(19(3)4,20(5)6)25-17-22(23)14-10-11-15-24-16-21-12-8-7-9-13-21/h7-13,18-20,22-23H,14-17H2,1-6H3/b11-10-