(1R,2S)-2-but-3-enyl-N-tert-butyl-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-but-3-enyl-N-tert-butyl-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Openeye Name: (1R,2S)-4,4-bis(benzyloxymethyl)-2-but-3-enyl-N-tert-butyl-cyclopentanamine CAS Name: (1R,2S)-2-but-3-enyl-N-tert-butyl-4,4-bis(phenylmethoxymethyl)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-but-3-enyl-N-tert-butyl-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Traditional Name: [(1R,2S)-4,4-bis(benzoxymethyl)-2-but-3-enyl-cyclopentyl]-tert-butyl-amine Formula: C29H41NO2 MolecularWeight: 435.64134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(CC1CCC=C)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N[C@@H]1CC(C[C@@H]1CCC=C)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C29H41NO2/c1-5-6-17-26-18-29(19-27(26)30-28(2,3)4,22-31-20-24-13-9-7-10-14-24)23-32-21-25-15-11-8-12-16-25/h5,7-16,26-27,30H,1,6,17-23H2,2-4H3/t26-,27+/m0/s1