[4-[1-(4-methoxyphenyl)ethoxy]-2,3-diphenoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-[1-(4-methoxyphenyl)ethoxy]-2,3-diphenoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-[1-(4-methoxyphenyl)ethoxy]-2,3-diphenoxy-1-naphthyl] acetate CAS Name: acetic acid [4-[1-(4-methoxyphenyl)ethoxy]-2,3-diphenoxy-1-naphthalenyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)ethoxy]-2,3-diphenoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-[1-(4-methoxyphenyl)ethoxy]-2,3-diphenoxy-1-naphthyl] ester Formula: C33H28O6 MolecularWeight: 520.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)C)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)C)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H28O6/c1-22(24-18-20-25(35-3)21-19-24)36-30-28-16-10-11-17-29(28)31(37-23(2)34)33(39-27-14-8-5-9-15-27)32(30)38-26-12-6-4-7-13-26/h4-22H,1-3H3