2,3-bis[9-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]nonanoyloxy]propyl 9-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]nonanoate

Systemtic Name: 2,3-bis[9-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]nonanoyloxy]propyl 9-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]nonanoate Openeye Name: 2,3-bis[9-[4-(1-ethoxycarbonylvinyl)phenoxy]nonanoyloxy]propyl 9-[4-(1-ethoxycarbonylvinyl)phenoxy]nonanoate CAS Name: 9-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]nonanoic acid 2,3-bis[9-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]-1-oxononoxy]propyl ester IUPAC Name: 2,3-bis[9-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]nonanoyloxy]propyl 9-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]nonanoate Traditional Name: 9-[4-(1-carbethoxyvinyl)phenoxy]pelargonic acid 2,3-bis[9-[4-(1-carbethoxyvinyl)phenoxy]nonanoyloxy]propyl ester Formula: C63H86O15 MolecularWeight: 1083.34794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1=CC=C(C=C1)OCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCOC2=CC=C(C=C2)C(=C)C(=O)OCC)OC(=O)CCCCCCCCOC3=CC=C(C=C3)C(=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C)C1=CC=C(C=C1)OCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCOC2=CC=C(C=C2)C(=C)C(=O)OCC)OC(=O)CCCCCCCCOC3=CC=C(C=C3)C(=C)C(=O)OCC

InChI

InChI=1S/C63H86O15/c1-7-70-61(67)48(4)51-31-37-54(38-32-51)73-43-25-19-13-10-16-22-28-58(64)76-46-57(78-60(66)30-24-18-12-15-21-27-45-75-56-41-35-53(36-42-56)50(6)63(69)72-9-3)47-77-59(65)29-23-17-11-14-20-26-44-74-55-39-33-52(34-40-55)49(5)62(68)71-8-2/h31-42,57H,4-30,43-47H2,1-3H3