2,3-bis[11-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]undecanoyloxy]propyl 11-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]undecanoate

Systemtic Name: 2,3-bis[11-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]undecanoyloxy]propyl 11-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]undecanoate Openeye Name: 2,3-bis[11-[4-(1-ethoxycarbonylvinyl)phenoxy]undecanoyloxy]propyl 11-[4-(1-ethoxycarbonylvinyl)phenoxy]undecanoate CAS Name: 11-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]undecanoic acid 2,3-bis[11-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]-1-oxoundecoxy]propyl ester IUPAC Name: 2,3-bis[11-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]undecanoyloxy]propyl 11-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]undecanoate Traditional Name: 11-[4-(1-carbethoxyvinyl)phenoxy]undecanoic acid 2,3-bis[11-[4-(1-carbethoxyvinyl)phenoxy]undecanoyloxy]propyl ester Formula: C69H98O15 MolecularWeight: 1167.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1=CC=C(C=C1)OCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCOC2=CC=C(C=C2)C(=C)C(=O)OCC)OC(=O)CCCCCCCCCCOC3=CC=C(C=C3)C(=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C)C1=CC=C(C=C1)OCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCOC2=CC=C(C=C2)C(=C)C(=O)OCC)OC(=O)CCCCCCCCCCOC3=CC=C(C=C3)C(=C)C(=O)OCC

InChI

InChI=1S/C69H98O15/c1-7-76-67(73)54(4)57-37-43-60(44-38-57)79-49-31-25-19-13-10-16-22-28-34-64(70)82-52-63(84-66(72)36-30-24-18-12-15-21-27-33-51-81-62-47-41-59(42-48-62)56(6)69(75)78-9-3)53-83-65(71)35-29-23-17-11-14-20-26-32-50-80-61-45-39-58(40-46-61)55(5)68(74)77-8-2/h37-48,63H,4-36,49-53H2,1-3H3