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

Systemtic Name: methyl 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-4-prop-2-enoxy-benzoate Openeye Name: methyl 4-allyloxy-3,5-bis[(3,5-dibenzyloxyphenyl)methoxy]benzoate CAS Name: 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-4-prop-2-enoxybenzoic acid methyl ester IUPAC Name: methyl 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3,5-bis[(3,5-dibenzoxybenzyl)oxy]benzoic acid methyl ester Formula: C53H48O9 MolecularWeight: 828.94282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C53H48O9/c1-3-24-56-52-50(61-37-43-25-46(57-33-39-16-8-4-9-17-39)31-47(26-43)58-34-40-18-10-5-11-19-40)29-45(53(54)55-2)30-51(52)62-38-44-27-48(59-35-41-20-12-6-13-21-41)32-49(28-44)60-36-42-22-14-7-15-23-42/h3-23,25-32H,1,24,33-38H2,2H3