tert-butyl N-[(1S)-1-phenyl-2-[8-(4-phenylmethoxyphenoxy)octoxy]ethyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-1-phenyl-2-[8-(4-phenylmethoxyphenoxy)octoxy]ethyl]carbamate Openeye Name: tert-butyl N-[(1S)-2-[8-(4-benzyloxyphenoxy)octoxy]-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-phenyl-2-[8-(4-phenylmethoxyphenoxy)octoxy]ethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-1-phenyl-2-[8-(4-phenylmethoxyphenoxy)octoxy]ethyl]carbamate Traditional Name: N-[(1S)-2-[8-(4-benzoxyphenoxy)octoxy]-1-phenyl-ethyl]carbamic acid tert-butyl ester Formula: C34H45NO5 MolecularWeight: 547.7248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCCCCCCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](COCCCCCCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C34H45NO5/c1-34(2,3)40-33(36)35-32(29-18-12-9-13-19-29)27-37-24-14-6-4-5-7-15-25-38-30-20-22-31(23-21-30)39-26-28-16-10-8-11-17-28/h8-13,16-23,32H,4-7,14-15,24-27H2,1-3H3,(H,35,36)/t32-/m1/s1