4-methyl-N-[8-methyl-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-5,8-dihydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[8-methyl-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-5,8-dihydronaphthalen-1-yl]benzenesulfonamide Openeye Name: N-(2-benzyloxy-8-methyl-4-triisopropylsilyloxy-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[8-methyl-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-5,8-dihydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[8-methyl-2-phenylmethoxy-4-tri(propan-2-yl)silyloxy-5,8-dihydronaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(2-benzoxy-8-methyl-4-triisopropylsilyloxy-5,8-dihydronaphthalen-1-yl)-4-methyl-benzenesulfonamide Formula: C34H45NO4SSi MolecularWeight: 591.8759

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2=C1C(=C(C=C2O[Si](C(C)C)(C(C)C)C(C)C)OCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C=CCC2=C1C(=C(C=C2O[Si](C(C)C)(C(C)C)C(C)C)OCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C34H45NO4SSi/c1-23(2)41(24(3)4,25(5)6)39-31-21-32(38-22-28-14-10-9-11-15-28)34(33-27(8)13-12-16-30(31)33)35-40(36,37)29-19-17-26(7)18-20-29/h9-15,17-21,23-25,27,35H,16,22H2,1-8H3