tert-butyl N-(8-phenylmethoxyoct-1-en-3-yl)-N-(2-phenylprop-2-enyl)carbamate

Systemtic Name: tert-butyl N-(8-phenylmethoxyoct-1-en-3-yl)-N-(2-phenylprop-2-enyl)carbamate Openeye Name: tert-butyl N-(6-benzyloxy-1-vinyl-hexyl)-N-(2-phenylallyl)carbamate CAS Name: N-(8-phenylmethoxyoct-1-en-3-yl)-N-(2-phenylprop-2-enyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(8-phenylmethoxyoct-1-en-3-yl)-N-(2-phenylprop-2-enyl)carbamate Traditional Name: N-[1-(5-benzoxypentyl)allyl]-N-(2-phenylallyl)carbamic acid tert-butyl ester Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC(=C)C1=CC=CC=C1)C(CCCCCOCC2=CC=CC=C2)C=C

Isomeric SMILES

CC(C)(C)OC(=O)N(CC(=C)C1=CC=CC=C1)C(CCCCCOCC2=CC=CC=C2)C=C

InChI

InChI=1S/C29H39NO3/c1-6-27(20-14-9-15-21-32-23-25-16-10-7-11-17-25)30(28(31)33-29(3,4)5)22-24(2)26-18-12-8-13-19-26/h6-8,10-13,16-19,27H,1-2,9,14-15,20-23H2,3-5H3