(1R)-3-methyl-1-phenyl-6-trimethylsilyl-hexa-3,4,5-trien-1-ol

Systemtic Name: (1R)-3-methyl-1-phenyl-6-trimethylsilyl-hexa-3,4,5-trien-1-ol Openeye Name: (1R)-3-methyl-1-phenyl-6-trimethylsilyl-hexa-3,4,5-trien-1-ol CAS Name: (1R)-3-methyl-1-phenyl-6-trimethylsilyl-1-hexa-3,4,5-trienol IUPAC Name: (1R)-3-methyl-1-phenyl-6-trimethylsilylhexa-3,4,5-trien-1-ol Traditional Name: (1R)-3-methyl-1-phenyl-6-trimethylsilyl-hexa-3,4,5-trien-1-ol Formula: C16H22OSi MolecularWeight: 258.43078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22OSi/c1-14(9-8-12-18(2,3)4)13-16(17)15-10-6-5-7-11-15/h5-7,10-12,16-17H,13H2,1-4H3/t16-/m1/s1