3,4-bis(11-prop-2-enoyloxyundecoxy)benzoic acid; zinc

Systemtic Name: 3,4-bis(11-prop-2-enoyloxyundecoxy)benzoic acid; zinc Openeye Name: 3,4-bis(11-prop-2-enoyloxyundecoxy)benzoic acid; zinc CAS Name: 3,4-bis[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid; zinc IUPAC Name: 3,4-bis(11-prop-2-enoyloxyundecoxy)benzoic acid; zinc Traditional Name: 3,4-bis(11-acryloyloxyundecoxy)benzoic acid; zinc Formula: C70H108O16Zn MolecularWeight: 1271.00592

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)O)OCCCCCCCCCCCOC(=O)C=C.C=CC(=O)OCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)O)OCCCCCCCCCCCOC(=O)C=C.[Zn]

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)O)OCCCCCCCCCCCOC(=O)C=C.C=CC(=O)OCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)O)OCCCCCCCCCCCOC(=O)C=C.[Zn]

InChI

InChI=1S/2C35H54O8.Zn/c2*1-3-33(36)42-27-21-17-13-9-5-7-11-15-19-25-40-31-24-23-30(35(38)39)29-32(31)41-26-20-16-12-8-6-10-14-18-22-28-43-34(37)4-2;/h2*3-4,23-24,29H,1-2,5-22,25-28H2,(H,38,39);