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[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl] ethanoate

[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl] ethanoate

Systemtic Name:[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl] ethanoate
Openeye Name:[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)vinyl] acetate
CAS Name:acetic acid [(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl] ester
IUPAC Name:[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl] acetate
Traditional Name:acetic acid [(Z)-1,2-dimesityl-2-phenyl-vinyl] ester
Formula: C28H30O2
MolecularWeight: 398.5366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C2=C(C=C(C=C2C)C)C)OC(=O)C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(/C2=C(C=C(C=C2C)C)C)\OC(=O)C)/C3=CC=CC=C3)C


InChI

InChI=1S/C28H30O2/c1-17-13-19(3)25(20(4)14-17)27(24-11-9-8-10-12-24)28(30-23(7)29)26-21(5)15-18(2)16-22(26)6/h8-16H,1-7H3/b28-27-


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