2-[6-(triphenylmethyl)oxyhexoxymethyl]prop-2-enyl N-pentadecylcarbamate

Systemtic Name: 2-[6-(triphenylmethyl)oxyhexoxymethyl]prop-2-enyl N-pentadecylcarbamate Openeye Name: 2-(6-trityloxyhexoxymethyl)allyl N-pentadecylcarbamate CAS Name: N-pentadecylcarbamic acid 2-[6-(triphenylmethyl)oxyhexoxymethyl]prop-2-enyl ester IUPAC Name: 2-(6-trityloxyhexoxymethyl)prop-2-enyl N-pentadecylcarbamate Traditional Name: N-pentadecylcarbamic acid 2-(6-trityloxyhexoxymethyl)allyl ester Formula: C45H65NO4 MolecularWeight: 684.0019

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)OCC(=C)COCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)OCC(=C)COCCCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C45H65NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-26-35-46-44(47)49-39-40(2)38-48-36-27-15-16-28-37-50-45(41-29-20-17-21-30-41,42-31-22-18-23-32-42)43-33-24-19-25-34-43/h17-25,29-34H,2-16,26-28,35-39H2,1H3,(H,46,47)