2,2,4,4-tetrakis(4-methylphenyl)but-3-enyl 2,2-bis(4-methylphenyl)ethanoate

Systemtic Name: 2,2,4,4-tetrakis(4-methylphenyl)but-3-enyl 2,2-bis(4-methylphenyl)ethanoate Openeye Name: 2,2,4,4-tetrakis(p-tolyl)but-3-enyl 2,2-bis(p-tolyl)acetate CAS Name: 2,2-bis(4-methylphenyl)acetic acid 2,2,4,4-tetrakis(4-methylphenyl)but-3-enyl ester IUPAC Name: 2,2,4,4-tetrakis(4-methylphenyl)but-3-enyl 2,2-bis(4-methylphenyl)acetate Traditional Name: 2,2-bis(p-tolyl)acetic acid 2,2,4,4-tetrakis(p-tolyl)but-3-enyl ester Formula: C48H46O2 MolecularWeight: 654.87764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)OCC(C=C(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)OCC(C=C(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C48H46O2/c1-33-7-19-39(20-8-33)45(40-21-9-34(2)10-22-40)31-48(43-27-15-37(5)16-28-43,44-29-17-38(6)18-30-44)32-50-47(49)46(41-23-11-35(3)12-24-41)42-25-13-36(4)14-26-42/h7-31,46H,32H2,1-6H3