(2E,4S,7E)-3-methyl-8-tri(propan-2-yl)silyloxy-octa-2,7-dien-4-ol

Systemtic Name: (2E,4S,7E)-3-methyl-8-tri(propan-2-yl)silyloxy-octa-2,7-dien-4-ol Openeye Name: (2E,4S,7E)-3-methyl-8-triisopropylsilyloxy-octa-2,7-dien-4-ol CAS Name: (2E,4S,7E)-3-methyl-8-tri(propan-2-yl)silyloxy-4-octa-2,7-dienol IUPAC Name: (2E,4S,7E)-3-methyl-8-tri(propan-2-yl)silyloxyocta-2,7-dien-4-ol Traditional Name: (2E,4S,7E)-3-methyl-8-triisopropylsilyloxy-octa-2,7-dien-4-ol Formula: C18H36O2Si MolecularWeight: 312.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CCC=CO[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

C/C=C(\C)/[C@H](CC/C=C/O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C18H36O2Si/c1-9-17(8)18(19)12-10-11-13-20-21(14(2)3,15(4)5)16(6)7/h9,11,13-16,18-19H,10,12H2,1-8H3/b13-11+,17-9+/t18-/m0/s1