[(3R)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)butyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(3R)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)butyl] (E)-3-phenylprop-2-enoate Openeye Name: [(3R)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)butyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(3R)-3-(3,5-ditert-butyl-4-hydroxyphenyl)butyl] ester IUPAC Name: [(3R)-3-(3,5-ditert-butyl-4-hydroxyphenyl)butyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(3R)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)butyl] ester Formula: C27H36O3 MolecularWeight: 408.57294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCOC(=O)/C=C/C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C27H36O3/c1-19(15-16-30-24(28)14-13-20-11-9-8-10-12-20)21-17-22(26(2,3)4)25(29)23(18-21)27(5,6)7/h8-14,17-19,29H,15-16H2,1-7H3/b14-13+/t19-/m1/s1