naphthalen-1-yl 2-[4-(2-naphthalen-1-yloxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: naphthalen-1-yl 2-[4-(2-naphthalen-1-yloxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: 1-naphthyl 2-[4-[2-(1-naphthyloxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[4-[2-(1-naphthalenyloxy)-2-oxoethoxy]phenoxy]acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[4-(2-naphthalen-1-yloxy-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[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=C(C=C3)OCC(=O)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)COC3=CC=C(C=C3)OCC(=O)OC4=CC=CC5=CC=CC=C54

InChI

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