pentyl 2,5-bis[[4-(6-ethenoxyhexoxy)phenyl]carbonyloxy]benzoate

Systemtic Name: pentyl 2,5-bis[[4-(6-ethenoxyhexoxy)phenyl]carbonyloxy]benzoate Openeye Name: pentyl 2,5-bis[[4-(6-vinyloxyhexoxy)benzoyl]oxy]benzoate CAS Name: 2,5-bis[[4-(6-ethenoxyhexoxy)phenyl]-oxomethoxy]benzoic acid pentyl ester IUPAC Name: pentyl 2,5-bis[[4-(6-ethenoxyhexoxy)benzoyl]oxy]benzoate Traditional Name: 2,5-bis[[4-(6-vinyloxyhexoxy)benzoyl]oxy]benzoic acid amyl ester Formula: C42H52O10 MolecularWeight: 716.85628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC=C

Isomeric SMILES

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC=C

InChI

InChI=1S/C42H52O10/c1-4-7-12-31-50-42(45)38-32-37(51-40(43)33-17-21-35(22-18-33)48-29-15-10-8-13-27-46-5-2)25-26-39(38)52-41(44)34-19-23-36(24-20-34)49-30-16-11-9-14-28-47-6-3/h5-6,17-26,32H,2-4,7-16,27-31H2,1H3