(E)-2-carboxy-3,3,3-tri(cyclodecyl)prop-1-en-1-olate

Systemtic Name: (E)-2-carboxy-3,3,3-tri(cyclodecyl)prop-1-en-1-olate Openeye Name: (E)-2-carboxy-3,3,3-tri(cyclodecyl)prop-1-en-1-olate CAS Name: (E)-2-carboxy-3,3,3-tri(cyclodecyl)-1-propen-1-olate IUPAC Name: (E)-2-carboxy-3,3,3-tri(cyclodecyl)prop-1-en-1-olate Traditional Name: (E)-2-carboxy-3,3,3-tri(cyclodecyl)prop-1-en-1-olate Formula: C34H59O3- MolecularWeight: 515.83046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(CCCC1)C(C2CCCCCCCCC2)(C3CCCCCCCCC3)C(=C[O-])C(=O)O

Isomeric SMILES

C1CCCCC(CCCC1)C(C2CCCCCCCCC2)(C3CCCCCCCCC3)/C(=C\[O-])/C(=O)O

InChI

InChI=1S/C34H60O3/c35-28-32(33(36)37)34(29-22-16-10-4-1-5-11-17-23-29,30-24-18-12-6-2-7-13-19-25-30)31-26-20-14-8-3-9-15-21-27-31/h28-31,35H,1-27H2,(H,36,37)/p-1/b32-28-