(1R)-1-(2-methylphenyl)-2-(trimethylsilylmethyl)buta-2,3-dien-1-ol

Systemtic Name: (1R)-1-(2-methylphenyl)-2-(trimethylsilylmethyl)buta-2,3-dien-1-ol Openeye Name: (1R)-1-(o-tolyl)-2-(trimethylsilylmethyl)buta-2,3-dien-1-ol CAS Name: (1R)-1-(2-methylphenyl)-2-(trimethylsilylmethyl)-1-buta-2,3-dienol IUPAC Name: (1R)-1-(2-methylphenyl)-2-(trimethylsilylmethyl)buta-2,3-dien-1-ol Traditional Name: (1R)-1-(o-tolyl)-2-(trimethylsilylmethyl)buta-2,3-dien-1-ol Formula: C15H22OSi MolecularWeight: 246.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=C=C)C[Si](C)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C(=C=C)C[Si](C)(C)C)O

InChI

InChI=1S/C15H22OSi/c1-6-13(11-17(3,4)5)15(16)14-10-8-7-9-12(14)2/h7-10,15-16H,1,11H2,2-5H3/t15-/m0/s1