tert-butyl N-(1-bromanyl-4-phenylmethoxy-2H-naphthalen-1-yl)-N-pent-4-enyl-carbamate

Systemtic Name: tert-butyl N-(1-bromanyl-4-phenylmethoxy-2H-naphthalen-1-yl)-N-pent-4-enyl-carbamate Openeye Name: tert-butyl N-(4-benzyloxy-1-bromo-2H-naphthalen-1-yl)-N-pent-4-enyl-carbamate CAS Name: N-(1-bromo-4-phenylmethoxy-2H-naphthalen-1-yl)-N-pent-4-enylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-bromo-4-phenylmethoxy-2H-naphthalen-1-yl)-N-pent-4-enylcarbamate Traditional Name: N-(4-benzoxy-1-bromo-2H-naphthalen-1-yl)-N-pent-4-enyl-carbamic acid tert-butyl ester Formula: C27H32BrNO3 MolecularWeight: 498.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCC=C)C1(CC=C(C2=CC=CC=C21)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)OC(=O)N(CCCC=C)C1(CC=C(C2=CC=CC=C21)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H32BrNO3/c1-5-6-12-19-29(25(30)32-26(2,3)4)27(28)18-17-24(22-15-10-11-16-23(22)27)31-20-21-13-8-7-9-14-21/h5,7-11,13-17H,1,6,12,18-20H2,2-4H3