(E)-4-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2-methyl-3-(4-methylphenyl)but-2-enoate

Systemtic Name: (E)-4-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2-methyl-3-(4-methylphenyl)but-2-enoate Openeye Name: (E)-4-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-methyl-3-(p-tolyl)but-2-enoate CAS Name: (E)-4-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-methyl-3-(4-methylphenyl)-2-butenoate IUPAC Name: (E)-4-(3-tert-butyl-2-hydroxy-5-methylphenyl)-2-methyl-3-(4-methylphenyl)but-2-enoate Traditional Name: (E)-4-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-2-methyl-3-(p-tolyl)but-2-enoate Formula: C23H27O3- MolecularWeight: 351.45868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C)C(=O)[O-])CC2=C(C(=CC(=C2)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C)/C(=O)[O-])/CC2=C(C(=CC(=C2)C)C(C)(C)C)O

InChI

InChI=1S/C23H28O3/c1-14-7-9-17(10-8-14)19(16(3)22(25)26)13-18-11-15(2)12-20(21(18)24)23(4,5)6/h7-12,24H,13H2,1-6H3,(H,25,26)/p-1/b19-16+