(4-methylphenyl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enoate

Systemtic Name: (4-methylphenyl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enoate Openeye Name: p-tolyl 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]prop-2-enoate CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]prop-2-enoate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-benzyl)acrylic acid p-tolyl ester Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(=C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(=C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C25H32O3/c1-16-9-11-19(12-10-16)28-23(27)17(2)13-18-14-20(24(3,4)5)22(26)21(15-18)25(6,7)8/h9-12,14-15,26H,2,13H2,1,3-8H3