2-carboxy-3-[2-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate

Systemtic Name: 2-carboxy-3-[2-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate Openeye Name: 2-carboxy-3-[2-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate CAS Name: 2-carboxy-3-[2-[11-(1-oxoprop-2-enoxy)undecoxy]phenyl]benzoate IUPAC Name: 2-carboxy-3-[2-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate Traditional Name: 3-[2-(11-acryloyloxyundecoxy)phenyl]-2-carboxy-benzoate Formula: C28H33O7- MolecularWeight: 481.55742

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=CC=CC=C1C2=C(C(=CC=C2)C(=O)[O-])C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=CC=CC=C1C2=C(C(=CC=C2)C(=O)[O-])C(=O)O

InChI

InChI=1S/C28H34O7/c1-2-25(29)35-20-13-9-7-5-3-4-6-8-12-19-34-24-18-11-10-15-21(24)22-16-14-17-23(27(30)31)26(22)28(32)33/h2,10-11,14-18H,1,3-9,12-13,19-20H2,(H,30,31)(H,32,33)/p-1