ethyl (E)-3-[3-tert-butyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-tert-butyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-tert-butyl-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-tert-butyl-4-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-tert-butyl-4-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-tert-butyl-4-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]acrylic acid ethyl ester Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C(=C1)C(C)(C)CC(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C(=C1)C(C)(C)CC(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C23H36O3/c1-10-26-19(24)12-11-16-13-17(22(5,6)7)20(25)18(14-16)23(8,9)15-21(2,3)4/h11-14,25H,10,15H2,1-9H3/b12-11+