(1R,3S)-1-[dimethyl(phenyl)silyl]-4-methyl-1,3-diphenyl-pentan-3-ol

Systemtic Name: (1R,3S)-1-[dimethyl(phenyl)silyl]-4-methyl-1,3-diphenyl-pentan-3-ol Openeye Name: (1R,3S)-1-[dimethyl(phenyl)silyl]-4-methyl-1,3-diphenyl-pentan-3-ol CAS Name: (1R,3S)-1-[dimethyl(phenyl)silyl]-4-methyl-1,3-diphenyl-3-pentanol IUPAC Name: (1R,3S)-1-[dimethyl(phenyl)silyl]-4-methyl-1,3-diphenylpentan-3-ol Traditional Name: (1R,3S)-1-[dimethyl(phenyl)silyl]-4-methyl-1,3-diphenyl-pentan-3-ol Formula: C26H32OSi MolecularWeight: 388.61718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@](C[C@H](C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H32OSi/c1-21(2)26(27,23-16-10-6-11-17-23)20-25(22-14-8-5-9-15-22)28(3,4)24-18-12-7-13-19-24/h5-19,21,25,27H,20H2,1-4H3/t25-,26+/m1/s1