[4-(4-methylphenyl)phenyl] 3-methylbut-2-enoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 3-methylbut-2-enoate Openeye Name: [4-(p-tolyl)phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-(p-tolyl)phenyl] ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-13(2)12-18(19)20-17-10-8-16(9-11-17)15-6-4-14(3)5-7-15/h4-12H,1-3H3