phenyl (E)-3-[2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl]prop-2-enoate

Systemtic Name: phenyl (E)-3-[2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl]prop-2-enoate Openeye Name: phenyl (E)-3-[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl]prop-2-enoate Traditional Name: (E)-3-[2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methyl-benzyl)-4-methyl-phenyl]acrylic acid phenyl ester Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)C=CC(=O)OC2=CC=CC=C2)CC3=C(C(=CC(=C3)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)/C=C/C(=O)OC2=CC=CC=C2)CC3=C(C(=CC(=C3)C)C(C)(C)C)O

InChI

InChI=1S/C32H38O3/c1-21-16-23(20-24-17-22(2)19-28(30(24)34)32(6,7)8)26(27(18-21)31(3,4)5)14-15-29(33)35-25-12-10-9-11-13-25/h9-19,34H,20H2,1-8H3/b15-14+