[4-[2-[4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl] ethanoate Openeye Name: [4-[1-[4-[1-(4-acetoxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-[4-[1-(4-acetoxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenyl] ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C28H30O4/c1-19(29)31-25-15-11-23(12-16-25)27(3,4)21-7-9-22(10-8-21)28(5,6)24-13-17-26(18-14-24)32-20(2)30/h7-18H,1-6H3