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10-[2,3-bis[10-[2-(4-cyanophenyl)prop-2-enoyloxy]decoxy]propoxy]decyl 2-(4-cyanophenyl)prop-2-enoate

10-[2,3-bis[10-[2-(4-cyanophenyl)prop-2-enoyloxy]decoxy]propoxy]decyl 2-(4-cyanophenyl)prop-2-enoate

Systemtic Name:10-[2,3-bis[10-[2-(4-cyanophenyl)prop-2-enoyloxy]decoxy]propoxy]decyl 2-(4-cyanophenyl)prop-2-enoate
Openeye Name:10-[2,3-bis[10-[2-(4-cyanophenyl)prop-2-enoyloxy]decoxy]propoxy]decyl 2-(4-cyanophenyl)prop-2-enoate
CAS Name:2-(4-cyanophenyl)-2-propenoic acid 10-[2,3-bis[10-[2-(4-cyanophenyl)-1-oxoprop-2-enoxy]decoxy]propoxy]decyl ester
IUPAC Name:10-[2,3-bis[10-[2-(4-cyanophenyl)prop-2-enoyloxy]decoxy]propoxy]decyl 2-(4-cyanophenyl)prop-2-enoate
Traditional Name:2-(4-cyanophenyl)acrylic acid 10-[2,3-bis[10-[2-(4-cyanophenyl)acryloyl]oxydecoxy]propoxy]decyl ester
Formula: C63H83N3O9
MolecularWeight: 1026.34782
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)C(=O)OCCCCCCCCCCOCC(COCCCCCCCCCCOC(=O)C(=C)C2=CC=C(C=C2)C#N)OCCCCCCCCCCOC(=O)C(=C)C3=CC=C(C=C3)C#N


Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)C(=O)OCCCCCCCCCCOCC(COCCCCCCCCCCOC(=O)C(=C)C2=CC=C(C=C2)C#N)OCCCCCCCCCCOC(=O)C(=C)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C63H83N3O9/c1-51(57-34-28-54(46-64)29-35-57)61(67)73-43-25-19-13-6-4-10-16-22-40-70-49-60(72-42-24-18-12-8-9-15-21-27-45-75-63(69)53(3)59-38-32-56(48-66)33-39-59)50-71-41-23-17-11-5-7-14-20-26-44-74-62(68)52(2)58-36-30-55(47-65)31-37-58/h28-39,60H,1-27,40-45,49-50H2


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