[2,3-diphenoxy-4-[1-(2-propoxyphenyl)propoxy]naphthalen-1-yl] ethanoate

Systemtic Name: [2,3-diphenoxy-4-[1-(2-propoxyphenyl)propoxy]naphthalen-1-yl] ethanoate Openeye Name: [2,3-diphenoxy-4-[1-(2-propoxyphenyl)propoxy]-1-naphthyl] acetate CAS Name: acetic acid [2,3-diphenoxy-4-[1-(2-propoxyphenyl)propoxy]-1-naphthalenyl] ester IUPAC Name: [2,3-diphenoxy-4-[1-(2-propoxyphenyl)propoxy]naphthalen-1-yl] acetate Traditional Name: acetic acid [2,3-diphenoxy-4-[1-(2-propoxyphenyl)propoxy]-1-naphthyl] ester Formula: C36H34O6 MolecularWeight: 562.65156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CC)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)C)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=CC=C1C(CC)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)C)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C36H34O6/c1-4-24-38-32-23-15-14-22-30(32)31(5-2)42-34-29-21-13-12-20-28(29)33(39-25(3)37)35(40-26-16-8-6-9-17-26)36(34)41-27-18-10-7-11-19-27/h6-23,31H,4-5,24H2,1-3H3