2,3-diphenylpent-4-en-2-yl 3,3,3-tris(4-chlorophenyl)propanoate

Systemtic Name: 2,3-diphenylpent-4-en-2-yl 3,3,3-tris(4-chlorophenyl)propanoate Openeye Name: (1-methyl-1,2-diphenyl-but-3-enyl) 3,3,3-tris(4-chlorophenyl)propanoate CAS Name: 3,3,3-tris(4-chlorophenyl)propanoic acid 2,3-diphenylpent-4-en-2-yl ester IUPAC Name: 2,3-diphenylpent-4-en-2-yl 3,3,3-tris(4-chlorophenyl)propanoate Traditional Name: 3,3,3-tris(4-chlorophenyl)propionic acid (1-methyl-1,2-diphenyl-but-3-enyl) ester Formula: C38H31Cl3O2 MolecularWeight: 626.01054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(C=C)C2=CC=CC=C2)OC(=O)CC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)(C(C=C)C2=CC=CC=C2)OC(=O)CC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C38H31Cl3O2/c1-3-35(27-10-6-4-7-11-27)37(2,28-12-8-5-9-13-28)43-36(42)26-38(29-14-20-32(39)21-15-29,30-16-22-33(40)23-17-30)31-18-24-34(41)25-19-31/h3-25,35H,1,26H2,2H3