S-(diphenylmethyl) 2-[3-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]ethanethioate

Systemtic Name: S-(diphenylmethyl) 2-[3-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]ethanethioate Openeye Name: S-benzhydryl 2-[3-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]ethanethioate CAS Name: 2-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl]ethanethioic acid S-(diphenylmethyl) ester IUPAC Name: S-benzhydryl 2-[3-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]ethanethioate Traditional Name: 2-[3-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]ethanethioic acid S-benzhydryl ester Formula: C26H34O2SSi MolecularWeight: 438.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(CC1)CC(=O)SC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(CC1)CC(=O)SC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H34O2SSi/c1-26(2,3)30(4,5)28-23-17-16-20(18-23)19-24(27)29-25(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,18,20,25H,16-17,19H2,1-5H3