1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-yl ethanoate

Systemtic Name: 1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-yl ethanoate Openeye Name: [1-methyl-2,2-bis(2,4,6-trimethylphenyl)vinyl] acetate CAS Name: acetic acid 1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-yl ester IUPAC Name: 1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-yl acetate Traditional Name: acetic acid (2,2-dimesityl-1-methyl-vinyl) ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C)OC(=O)C)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C(C)OC(=O)C)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H28O2/c1-13-9-15(3)21(16(4)10-13)23(19(7)25-20(8)24)22-17(5)11-14(2)12-18(22)6/h9-12H,1-8H3