(Z)-4-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methylphenyl)methyl]but-2-en-1-ol

Systemtic Name: (Z)-4-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methylphenyl)methyl]but-2-en-1-ol Openeye Name: (Z)-4-[tert-butyl(diphenyl)silyl]oxy-2-(p-tolylmethyl)but-2-en-1-ol CAS Name: (Z)-4-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methylphenyl)methyl]-2-buten-1-ol IUPAC Name: (Z)-4-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methylphenyl)methyl]but-2-en-1-ol Traditional Name: (Z)-4-[tert-butyl(diphenyl)silyl]oxy-2-(4-methylbenzyl)but-2-en-1-ol Formula: C28H34O2Si MolecularWeight: 430.65386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C28H34O2Si/c1-23-15-17-24(18-16-23)21-25(22-29)19-20-30-31(28(2,3)4,26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-19,29H,20-22H2,1-4H3/b25-19-