4-[1,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]pentan-3-yloxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]pentan-3-yloxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]propoxy]-4-oxo-butanoic acid CAS Name: 4-[1,5-bis[bis(4-methoxyphenyl)-phenylmethoxy]pentan-3-yloxy]-4-oxobutanoic acid IUPAC Name: 4-[1,5-bis[bis(4-methoxyphenyl)-phenylmethoxy]pentan-3-yloxy]-4-oxobutanoic acid Traditional Name: 4-[3-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]propoxy]-4-keto-butyric acid Formula: C51H52O10 MolecularWeight: 824.95258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCC(CCOC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCC(CCOC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OC(=O)CCC(=O)O

InChI

InChI=1S/C51H52O10/c1-55-43-23-15-39(16-24-43)50(37-11-7-5-8-12-37,40-17-25-44(56-2)26-18-40)59-35-33-47(61-49(54)32-31-48(52)53)34-36-60-51(38-13-9-6-10-14-38,41-19-27-45(57-3)28-20-41)42-21-29-46(58-4)30-22-42/h5-30,47H,31-36H2,1-4H3,(H,52,53)