1,1-bis(2,3,4,5,6-pentamethylphenyl)ethyl ethanoate

Systemtic Name: 1,1-bis(2,3,4,5,6-pentamethylphenyl)ethyl ethanoate Openeye Name: 1,1-bis(2,3,4,5,6-pentamethylphenyl)ethyl acetate CAS Name: acetic acid 1,1-bis(2,3,4,5,6-pentamethylphenyl)ethyl ester IUPAC Name: 1,1-bis(2,3,4,5,6-pentamethylphenyl)ethyl acetate Traditional Name: acetic acid 1,1-bis(2,3,4,5,6-pentamethylphenyl)ethyl ester Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C)(C2=C(C(=C(C(=C2C)C)C)C)C)OC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(C)(C2=C(C(=C(C(=C2C)C)C)C)C)OC(=O)C)C)C

InChI

InChI=1S/C26H36O2/c1-13-15(3)19(7)24(20(8)16(13)4)26(12,28-23(11)27)25-21(9)17(5)14(2)18(6)22(25)10/h1-12H3