[(3S,4R)-4-methyl-5-oxidanyl-pent-1-en-3-yl]-bis(2,4,6-trimethylphenyl)silicon

Systemtic Name: [(3S,4R)-4-methyl-5-oxidanyl-pent-1-en-3-yl]-bis(2,4,6-trimethylphenyl)silicon Openeye Name: [(1S)-1-[(1R)-2-hydroxy-1-methyl-ethyl]allyl]-bis(2,4,6-trimethylphenyl)silicon CAS Name: [(3S,4R)-5-hydroxy-4-methylpent-1-en-3-yl]-bis(2,4,6-trimethylphenyl)silicon IUPAC Name: [(3S,4R)-5-hydroxy-4-methylpent-1-en-3-yl]-bis(2,4,6-trimethylphenyl)silicon Traditional Name: [(1S)-1-[(1R)-2-hydroxy-1-methyl-ethyl]allyl]-dimesityl-silicon Formula: C24H33OSi MolecularWeight: 365.60372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[Si](C2=C(C=C(C=C2C)C)C)C(C=C)C(C)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[Si](C2=C(C=C(C=C2C)C)C)[C@@H](C=C)[C@H](C)CO)C

InChI

InChI=1S/C24H33OSi/c1-9-22(21(8)14-25)26(23-17(4)10-15(2)11-18(23)5)24-19(6)12-16(3)13-20(24)7/h9-13,21-22,25H,1,14H2,2-8H3/t21-,22+/m1/s1