methyl 3-[2-[[2,4-bis(phenylmethoxy)phenyl]methoxy]phenyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[2-[[2,4-bis(phenylmethoxy)phenyl]methoxy]phenyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-[(2,4-dibenzyloxyphenyl)methoxy]phenyl]-3-oxo-propanoate CAS Name: 3-[2-[[2,4-bis(phenylmethoxy)phenyl]methoxy]phenyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-[[2,4-bis(phenylmethoxy)phenyl]methoxy]phenyl]-3-oxopropanoate Traditional Name: 3-[2-(2,4-dibenzoxybenzyl)oxyphenyl]-3-keto-propionic acid methyl ester Formula: C31H28O6 MolecularWeight: 496.55042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C1=CC=CC=C1OCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CC(=O)C1=CC=CC=C1OCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H28O6/c1-34-31(33)19-28(32)27-14-8-9-15-29(27)37-22-25-16-17-26(35-20-23-10-4-2-5-11-23)18-30(25)36-21-24-12-6-3-7-13-24/h2-18H,19-22H2,1H3