naphthalen-2-yl 2-[4-(2-naphthalen-2-yloxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: naphthalen-2-yl 2-[4-(2-naphthalen-2-yloxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 2-naphthyl 2-[4-[2-(2-naphthyloxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[4-[2-(2-naphthalenyloxy)-2-oxoethoxy]phenoxy]acetic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl 2-[4-(2-naphthalen-2-yloxy-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[2-keto-2-(2-naphthoxy)ethoxy]phenoxy]acetic acid 2-naphthyl ester Formula: C30H22O6 MolecularWeight: 478.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(=O)COC3=CC=C(C=C3)OCC(=O)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC(=O)COC3=CC=C(C=C3)OCC(=O)OC4=CC5=CC=CC=C5C=C4

InChI

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