[3,5-diacetyloxy-4-[1-[4-(2-phosphonooxyphenyl)-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl]ethyl]phenyl] ethanoate

Systemtic Name: [3,5-diacetyloxy-4-[1-[4-(2-phosphonooxyphenyl)-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl]ethyl]phenyl] ethanoate Openeye Name: [3,5-diacetoxy-4-[1-[4-(2-phosphonooxyphenyl)-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl]ethyl]phenyl] acetate CAS Name: acetic acid [3,5-diacetyloxy-4-[1-[4-(2-phosphonooxyphenyl)-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl]ethyl]phenyl] ester IUPAC Name: [3,5-diacetyloxy-4-[1-[4-(2-phosphonooxyphenyl)-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl]ethyl]phenyl] acetate Traditional Name: acetic acid [3,5-diacetoxy-4-[1-[4-(2-phosphonooxyphenyl)-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl]ethyl]phenyl] ester Formula: C26H23O11P MolecularWeight: 542.427981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=C1O2)C3=CC=CC=C3OP(=O)(O)O)C4=C(C=C(C=C4OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C1=C(C=CC2=C1O2)C3=CC=CC=C3OP(=O)(O)O)C4=C(C=C(C=C4OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H23O11P/c1-13(25-22(34-15(3)28)11-17(33-14(2)27)12-23(25)35-16(4)29)24-19(9-10-21-26(24)36-21)18-7-5-6-8-20(18)37-38(30,31)32/h5-13H,1-4H3,(H2,30,31,32)