[(E,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-1-(triphenylmethyl)oxy-octadec-4-en-3-yl] benzoate

Systemtic Name: [(E,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-1-(triphenylmethyl)oxy-octadec-4-en-3-yl] benzoate Openeye Name: [(E)-1-[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-trityloxy-ethyl]hexadec-2-enyl] benzoate CAS Name: benzoic acid [(E,2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-(triphenylmethyl)oxyoctadec-4-en-3-yl] ester IUPAC Name: [(E,2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-1-trityloxyoctadec-4-en-3-yl] benzoate Traditional Name: benzoic acid [(E)-1-[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-trityloxy-ethyl]hexadec-2-enyl] ester Formula: C59H65NO5 MolecularWeight: 868.1511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)OC(=O)C7=CC=CC=C7

Isomeric SMILES

CCCCCCCCCCCCC/C=C/C([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)OC(=O)C7=CC=CC=C7

InChI

InChI=1S/C59H65NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-43-56(65-57(61)46-31-18-14-19-32-46)55(60-58(62)63-44-54-52-41-29-27-39-50(52)51-40-28-30-42-53(51)54)45-64-59(47-33-20-15-21-34-47,48-35-22-16-23-36-48)49-37-24-17-25-38-49/h14-43,54-56H,2-13,44-45H2,1H3,(H,60,62)/b43-26+/t55-,56?/m1/s1