[1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 5-oxidanylidenehexanoate

Systemtic Name: [1-[2-[3-(2-methoxyethoxy)propoxy]naphthalen-1-yl]naphthalen-2-yl] 5-oxidanylidenehexanoate Openeye Name: [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] 5-oxohexanoate CAS Name: 5-oxohexanoic 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] 5-oxohexanoate Traditional Name: 5-ketohexanoic acid [1-[2-[3-(2-methoxyethoxy)propoxy]-1-naphthyl]-2-naphthyl] ester Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O6/c1-23(33)9-7-14-30(34)38-29-18-16-25-11-4-6-13-27(25)32(29)31-26-12-5-3-10-24(26)15-17-28(31)37-20-8-19-36-22-21-35-2/h3-6,10-13,15-18H,7-9,14,19-22H2,1-2H3