[[2-[acetyloxy-(4-tert-butylphenyl)methyl]phenyl]-(4-tert-butylphenyl)methyl] ethanoate

Systemtic Name: [[2-[acetyloxy-(4-tert-butylphenyl)methyl]phenyl]-(4-tert-butylphenyl)methyl] ethanoate Openeye Name: [[2-[acetoxy-(4-tert-butylphenyl)methyl]phenyl]-(4-tert-butylphenyl)methyl] acetate CAS Name: acetic acid [[2-[acetyloxy-(4-tert-butylphenyl)methyl]phenyl]-(4-tert-butylphenyl)methyl] ester IUPAC Name: [[2-[acetyloxy-(4-tert-butylphenyl)methyl]phenyl]-(4-tert-butylphenyl)methyl] acetate Traditional Name: acetic acid [[2-[acetoxy-(4-tert-butylphenyl)methyl]phenyl]-(4-tert-butylphenyl)methyl] ester Formula: C32H38O4 MolecularWeight: 486.64172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2C(C3=CC=C(C=C3)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2C(C3=CC=C(C=C3)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C32H38O4/c1-21(33)35-29(23-13-17-25(18-14-23)31(3,4)5)27-11-9-10-12-28(27)30(36-22(2)34)24-15-19-26(20-16-24)32(6,7)8/h9-20,29-30H,1-8H3