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

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

Systemtic Name:3,4-bis(11-prop-2-enoyloxyundecoxy)benzoic acid
Openeye Name:3,4-bis(11-prop-2-enoyloxyundecoxy)benzoic acid
CAS Name:3,4-bis[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid
IUPAC Name:3,4-bis(11-prop-2-enoyloxyundecoxy)benzoic acid
Traditional Name:3,4-bis(11-acryloyloxyundecoxy)benzoic acid
Formula: C35H54O8
MolecularWeight: 602.79846
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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


Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)O)OCCCCCCCCCCCOC(=O)C=C


InChI

InChI=1S/C35H54O8/c1-3-33(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/h3-4,23-24,29H,1-2,5-22,25-28H2,(H,38,39)


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