2-[1-(2-phenoxyphenoxy)ethyl]-3,4-bis(phenylmethoxy)-2H-furan-5-one

Systemtic Name: 2-[1-(2-phenoxyphenoxy)ethyl]-3,4-bis(phenylmethoxy)-2H-furan-5-one Openeye Name: 3,4-dibenzyloxy-2-[1-(2-phenoxyphenoxy)ethyl]-2H-furan-5-one CAS Name: 2-[1-(2-phenoxyphenoxy)ethyl]-3,4-bis(phenylmethoxy)-2H-furan-5-one IUPAC Name: 2-[1-(2-phenoxyphenoxy)ethyl]-3,4-bis(phenylmethoxy)-2H-furan-5-one Traditional Name: 3,4-dibenzoxy-2-[1-(2-phenoxyphenoxy)ethyl]-2H-furan-5-one Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=C(C(=O)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC(C1C(=C(C(=O)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C32H28O6/c1-23(36-27-19-11-12-20-28(27)37-26-17-9-4-10-18-26)29-30(34-21-24-13-5-2-6-14-24)31(32(33)38-29)35-22-25-15-7-3-8-16-25/h2-20,23,29H,21-22H2,1H3