N-[1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-3-oxidanyl-pent-4-en-2-yl]-4-phenylmethoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[1-[tert-butyl(diphenyl)silyl]oxy-3-methyl-3-oxidanyl-pent-4-en-2-yl]-4-phenylmethoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-benzyloxy-N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxy-2-methyl-but-3-enyl]benzenesulfonamide CAS Name: N-[1-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-3-methylpent-4-en-2-yl]-4-phenylmethoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[1-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-3-methylpent-4-en-2-yl]-4-phenylmethoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-benzoxy-N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxy-2-methyl-but-3-enyl]benzenesulfonamide Formula: C38H45NO5SSi MolecularWeight: 655.9181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C)(C=C)O)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C)(C=C)O)N(CC=C)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C38H45NO5SSi/c1-7-28-39(45(41,42)33-26-24-32(25-27-33)43-29-31-18-12-9-13-19-31)36(38(6,40)8-2)30-44-46(37(3,4)5,34-20-14-10-15-21-34)35-22-16-11-17-23-35/h7-27,36,40H,1-2,28-30H2,3-6H3