[3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-enyl] ethanoate

Systemtic Name: [3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-enyl] ethanoate Openeye Name: [3,3-diphenyl-1-(2,4,6-trimethylphenyl)allyl] acetate CAS Name: acetic acid [3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-enyl] ester IUPAC Name: [3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-enyl] acetate Traditional Name: acetic acid (1-mesityl-3,3-diphenyl-allyl) ester Formula: C26H26O2 MolecularWeight: 370.48344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O2/c1-18-15-19(2)26(20(3)16-18)25(28-21(4)27)17-24(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-17,25H,1-4H3