ethyl 2-[6,7,10,11-tetrakis(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-triphenylen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[6,7,10,11-tetrakis(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-triphenylen-2-yl]oxyethanoate Openeye Name: ethyl 2-[6,7,10,11-tetrakis(2-ethoxy-2-oxo-ethoxy)-3-methoxy-triphenylen-2-yl]oxyacetate CAS Name: 2-[[6,7,10,11-tetrakis(2-ethoxy-2-oxoethoxy)-3-methoxy-2-triphenylenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6,7,10,11-tetrakis(2-ethoxy-2-oxoethoxy)-3-methoxytriphenylen-2-yl]oxyacetate Traditional Name: 2-[6,7,10,11-tetrakis(2-ethoxy-2-keto-ethoxy)-3-methoxy-triphenylen-2-yl]oxyacetic acid ethyl ester Formula: C39H44O16 MolecularWeight: 768.75706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCC(=O)OCC)OCC(=O)OCC)OCC(=O)OCC)OCC(=O)OCC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCC(=O)OCC)OCC(=O)OCC)OCC(=O)OCC)OCC(=O)OCC)OC

InChI

InChI=1S/C39H44O16/c1-7-46-35(40)18-51-30-13-24-23(12-29(30)45-6)25-14-31(52-19-36(41)47-8-2)33(54-21-38(43)49-10-4)16-27(25)28-17-34(55-22-39(44)50-11-5)32(15-26(24)28)53-20-37(42)48-9-3/h12-17H,7-11,18-22H2,1-6H3