bis(6-prop-2-enoyloxyhexyl) 2,3-bis[[2,5-bis(4-hexoxyphenyl)phenyl]carbonyloxy]butanedioate

Systemtic Name: bis(6-prop-2-enoyloxyhexyl) 2,3-bis[[2,5-bis(4-hexoxyphenyl)phenyl]carbonyloxy]butanedioate Openeye Name: bis(6-prop-2-enoyloxyhexyl) 2,3-bis[[2,5-bis(4-hexoxyphenyl)benzoyl]oxy]butanedioate CAS Name: 2,3-bis[[2,5-bis(4-hexoxyphenyl)phenyl]-oxomethoxy]butanedioic acid bis[6-(1-oxoprop-2-enoxy)hexyl] ester IUPAC Name: bis(6-prop-2-enoyloxyhexyl) 2,3-bis[[2,5-bis(4-hexoxyphenyl)benzoyl]oxy]butanedioate Traditional Name: 2,3-bis[[2,5-bis(4-hexoxyphenyl)benzoyl]oxy]succinic acid bis(6-acryloyloxyhexyl) ester Formula: C84H106O16 MolecularWeight: 1371.73084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=C(C=C3)OCCCCCC)C(=O)OC(C(C(=O)OCCCCCCOC(=O)C=C)OC(=O)C4=C(C=CC(=C4)C5=CC=C(C=C5)OCCCCCC)C6=CC=C(C=C6)OCCCCCC)C(=O)OCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=C(C=C3)OCCCCCC)C(=O)OC(C(C(=O)OCCCCCCOC(=O)C=C)OC(=O)C4=C(C=CC(=C4)C5=CC=C(C=C5)OCCCCCC)C6=CC=C(C=C6)OCCCCCC)C(=O)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C84H106O16/c1-7-13-17-25-53-91-69-43-33-63(34-44-69)67-41-51-73(65-37-47-71(48-38-65)93-55-27-19-15-9-3)75(61-67)81(87)99-79(83(89)97-59-31-23-21-29-57-95-77(85)11-5)80(84(90)98-60-32-24-22-30-58-96-78(86)12-6)100-82(88)76-62-68(64-35-45-70(46-36-64)92-54-26-18-14-8-2)42-52-74(76)66-39-49-72(50-40-66)94-56-28-20-16-10-4/h11-12,33-52,61-62,79-80H,5-10,13-32,53-60H2,1-4H3