naphthalen-1-yl 2-[2-(2-naphthalen-1-yloxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: naphthalen-1-yl 2-[2-(2-naphthalen-1-yloxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 1-naphthyl 2-[2-[2-(1-naphthyloxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[2-[2-(1-naphthalenyloxy)-2-oxoethoxy]phenoxy]acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[2-(2-naphthalen-1-yloxy-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[2-[2-keto-2-(1-naphthoxy)ethoxy]phenoxy]acetic acid 1-naphthyl ester Formula: C30H22O6 MolecularWeight: 478.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)COC3=CC=CC=C3OCC(=O)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)COC3=CC=CC=C3OCC(=O)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H22O6/c31-29(35-25-17-7-11-21-9-1-3-13-23(21)25)19-33-27-15-5-6-16-28(27)34-20-30(32)36-26-18-8-12-22-10-2-4-14-24(22)26/h1-18H,19-20H2