2-[3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-phenyl-2-propyl-thiolan-3-yl]ethanal

Systemtic Name: 2-[3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-phenyl-2-propyl-thiolan-3-yl]ethanal Openeye Name: 2-[3-[dimethyl(1,1,2-trimethylpropyl)silyl]-2-phenyl-2-propyl-tetrahydrothiophen-3-yl]acetaldehyde CAS Name: 2-[3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-phenyl-2-propyl-3-thiolanyl]acetaldehyde IUPAC Name: 2-[3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-phenyl-2-propylthiolan-3-yl]acetaldehyde Traditional Name: 2-[3-[dimethyl(thexyl)silyl]-2-phenyl-2-propyl-tetrahydrothiophen-3-yl]acetaldehyde Formula: C23H38OSSi MolecularWeight: 390.69772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(CCS1)(CC=O)[Si](C)(C)C(C)(C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCC1(C(CCS1)(CC=O)[Si](C)(C)C(C)(C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H38OSSi/c1-8-14-23(20-12-10-9-11-13-20)22(15-17-24,16-18-25-23)26(6,7)21(4,5)19(2)3/h9-13,17,19H,8,14-16,18H2,1-7H3