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4-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxy-but-1-ynyl]-3,5-dimethoxy-benzaldehyde

4-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxy-but-1-ynyl]-3,5-dimethoxy-benzaldehyde

Systemtic Name:4-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxy-but-1-ynyl]-3,5-dimethoxy-benzaldehyde
Openeye Name:4-[(3R)-4-benzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-but-1-ynyl]-3,5-dimethoxy-benzaldehyde
CAS Name:4-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxybut-1-ynyl]-3,5-dimethoxybenzaldehyde
IUPAC Name:4-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxybut-1-ynyl]-3,5-dimethoxybenzaldehyde
Traditional Name:4-[(3R)-4-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-but-1-ynyl]-3,5-dimethoxy-benzaldehyde
Formula: C26H34O5Si
MolecularWeight: 454.63066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(COCC1=CC=CC=C1)C#CC2=C(C=C(C=C2OC)C=O)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](COCC1=CC=CC=C1)C#CC2=C(C=C(C=C2OC)C=O)OC


InChI

InChI=1S/C26H34O5Si/c1-26(2,3)32(6,7)31-22(19-30-18-20-11-9-8-10-12-20)13-14-23-24(28-4)15-21(17-27)16-25(23)29-5/h8-12,15-17,22H,18-19H2,1-7H3/t22-/m1/s1


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