[1-[2-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidenepentanoate

Systemtic Name: [1-[2-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]naphthalen-2-yl] 4-oxidanylidenepentanoate Openeye Name: [1-[2-[2-(2-methoxyethoxy)ethoxy]-1-naphthyl]-2-naphthyl] 4-oxopentanoate CAS Name: 4-oxopentanoic acid [1-[2-[2-(2-methoxyethoxy)ethoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]naphthalen-2-yl] 4-oxopentanoate Traditional Name: 4-ketovaleric acid [1-[2-[2-(2-methoxyethoxy)ethoxy]-1-naphthyl]-2-naphthyl] ester Formula: C30H30O6 MolecularWeight: 486.5556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCOCCOC

Isomeric SMILES

CC(=O)CCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCOCCOC

InChI

InChI=1S/C30H30O6/c1-21(31)11-16-28(32)36-27-15-13-23-8-4-6-10-25(23)30(27)29-24-9-5-3-7-22(24)12-14-26(29)35-20-19-34-18-17-33-2/h3-10,12-15H,11,16-20H2,1-2H3