(E)-3-[methyl-bis(2,4,6-trimethylphenyl)silyl]-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-3-[methyl-bis(2,4,6-trimethylphenyl)silyl]-4-phenyl-but-3-en-2-ol Openeye Name: (E)-3-[methyl-bis(2,4,6-trimethylphenyl)silyl]-4-phenyl-but-3-en-2-ol CAS Name: (E)-3-[methyl-bis(2,4,6-trimethylphenyl)silyl]-4-phenyl-3-buten-2-ol IUPAC Name: (E)-3-[methyl-bis(2,4,6-trimethylphenyl)silyl]-4-phenylbut-3-en-2-ol Traditional Name: (E)-3-[dimesityl(methyl)silyl]-4-phenyl-but-3-en-2-ol Formula: C29H36OSi MolecularWeight: 428.68104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[Si](C)(C2=C(C=C(C=C2C)C)C)C(=CC3=CC=CC=C3)C(C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[Si](C)(C2=C(C=C(C=C2C)C)C)/C(=C/C3=CC=CC=C3)/C(C)O)C

InChI

InChI=1S/C29H36OSi/c1-19-14-21(3)28(22(4)15-19)31(8,29-23(5)16-20(2)17-24(29)6)27(25(7)30)18-26-12-10-9-11-13-26/h9-18,25,30H,1-8H3/b27-18+