(2-methyl-1,1-diphenyl-butan-2-yl) ethanoate

Systemtic Name: (2-methyl-1,1-diphenyl-butan-2-yl) ethanoate Openeye Name: (1-benzhydryl-1-methyl-propyl) acetate CAS Name: acetic acid (2-methyl-1,1-diphenylbutan-2-yl) ester IUPAC Name: (2-methyl-1,1-diphenylbutan-2-yl) acetate Traditional Name: acetic acid (1-benzhydryl-1-methyl-propyl) ester Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCC(C)(C(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H22O2/c1-4-19(3,21-15(2)20)18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,4H2,1-3H3