[4-[4-[4-[(4-methoxyphenyl)-diphenyl-methyl]phenoxy]carbonyloxyphenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[4-[(4-methoxyphenyl)-diphenyl-methyl]phenoxy]carbonyloxyphenyl]phenyl] ethanoate Openeye Name: [4-[4-[4-[(4-methoxyphenyl)-diphenyl-methyl]phenoxy]carbonyloxyphenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[4-[(4-methoxyphenyl)-diphenylmethyl]phenoxy]-oxomethoxy]phenyl]phenyl] ester IUPAC Name: [4-[4-[4-[(4-methoxyphenyl)-diphenylmethyl]phenoxy]carbonyloxyphenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[4-[(4-methoxyphenyl)-diphenyl-methyl]phenoxy]carbonyloxyphenyl]phenyl] ester Formula: C41H32O6 MolecularWeight: 620.68918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)OC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)OC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C41H32O6/c1-29(42)45-37-21-13-30(14-22-37)31-15-23-38(24-16-31)46-40(43)47-39-27-19-35(20-28-39)41(32-9-5-3-6-10-32,33-11-7-4-8-12-33)34-17-25-36(44-2)26-18-34/h3-28H,1-2H3