N-[5-[3-ethenyl-1-[(triphenylmethyl)oxymethyl]cyclopentyl]-3-ethyl-pentan-2-yl]ethanamide

Systemtic Name: N-[5-[3-ethenyl-1-[(triphenylmethyl)oxymethyl]cyclopentyl]-3-ethyl-pentan-2-yl]ethanamide Openeye Name: N-[2-ethyl-1-methyl-4-[1-(trityloxymethyl)-3-vinyl-cyclopentyl]butyl]acetamide CAS Name: N-[5-[3-ethenyl-1-[(triphenylmethyl)oxymethyl]cyclopentyl]-3-ethylpentan-2-yl]acetamide IUPAC Name: N-[5-[3-ethenyl-1-(trityloxymethyl)cyclopentyl]-3-ethylpentan-2-yl]acetamide Traditional Name: N-[2-ethyl-1-methyl-4-[1-(trityloxymethyl)-3-vinyl-cyclopentyl]butyl]acetamide Formula: C36H45NO2 MolecularWeight: 523.748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(CCC(C1)C=C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)NC(=O)C

Isomeric SMILES

CCC(CCC1(CCC(C1)C=C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)NC(=O)C

InChI

InChI=1S/C36H45NO2/c1-5-30-22-24-35(26-30,25-23-31(6-2)28(3)37-29(4)38)27-39-36(32-16-10-7-11-17-32,33-18-12-8-13-19-33)34-20-14-9-15-21-34/h5,7-21,28,30-31H,1,6,22-27H2,2-4H3,(H,37,38)