methyl 3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxy-phenyl]methoxy]benzoate

Systemtic Name: methyl 3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxy-phenyl]methoxy]benzoate Openeye Name: methyl 3,5-bis[(4-allyloxy-3,5-dibenzyloxy-phenyl)methoxy]benzoate CAS Name: 3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxyphenyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 3,5-bis[[3,5-bis(phenylmethoxy)-4-prop-2-enoxyphenyl]methoxy]benzoate Traditional Name: 3,5-bis[(4-allyloxy-3,5-dibenzoxy-benzyl)oxy]benzoic acid methyl ester Formula: C56H52O10 MolecularWeight: 885.00608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC=C)OCC4=CC=CC=C4)OCC5=CC(=C(C(=C5)OCC6=CC=CC=C6)OCC=C)OCC7=CC=CC=C7

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC=C)OCC4=CC=CC=C4)OCC5=CC(=C(C(=C5)OCC6=CC=CC=C6)OCC=C)OCC7=CC=CC=C7

InChI

InChI=1S/C56H52O10/c1-4-26-59-54-50(63-35-41-18-10-6-11-19-41)28-45(29-51(54)64-36-42-20-12-7-13-21-42)39-61-48-32-47(56(57)58-3)33-49(34-48)62-40-46-30-52(65-37-43-22-14-8-15-23-43)55(60-27-5-2)53(31-46)66-38-44-24-16-9-17-25-44/h4-25,28-34H,1-2,26-27,35-40H2,3H3