(1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxy-hepta-1,6-dien-3-ol

Systemtic Name: (1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxy-hepta-1,6-dien-3-ol Openeye Name: (1E,3S,6E)-1-phenyl-7-triisopropylsilyloxy-hepta-1,6-dien-3-ol CAS Name: (1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxy-3-hepta-1,6-dienol IUPAC Name: (1E,3S,6E)-1-phenyl-7-tri(propan-2-yl)silyloxyhepta-1,6-dien-3-ol Traditional Name: (1E,3S,6E)-1-phenyl-7-triisopropylsilyloxy-hepta-1,6-dien-3-ol Formula: C22H36O2Si MolecularWeight: 360.60554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC=CCCC(C=CC1=CC=CC=C1)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C=C/CC[C@@H](/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C22H36O2Si/c1-18(2)25(19(3)4,20(5)6)24-17-11-10-14-22(23)16-15-21-12-8-7-9-13-21/h7-9,11-13,15-20,22-23H,10,14H2,1-6H3/b16-15+,17-11+/t22-/m0/s1