[1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 6-oxidanylideneheptanoate

Systemtic Name: [1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 6-oxidanylideneheptanoate Openeye Name: [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] 6-oxoheptanoate CAS Name: 6-oxoheptanoic acid [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 6-oxoheptanoate Traditional Name: 6-ketoenanthic acid [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] ester Formula: C33H36O6 MolecularWeight: 528.63534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCCOCCOC

Isomeric SMILES

CC(=O)CCCCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCCOCCOC

InChI

InChI=1S/C33H36O6/c1-24(34)10-3-8-15-31(35)39-30-19-17-26-12-5-7-14-28(26)33(30)32-27-13-6-4-11-25(27)16-18-29(32)38-21-9-20-37-23-22-36-2/h4-7,11-14,16-19H,3,8-10,15,20-23H2,1-2H3