(E)-3-(2-butoxy-3,5-ditert-butyl-phenyl)but-1-en-1-ol

Systemtic Name: (E)-3-(2-butoxy-3,5-ditert-butyl-phenyl)but-1-en-1-ol Openeye Name: (E)-3-(2-butoxy-3,5-ditert-butyl-phenyl)but-1-en-1-ol CAS Name: (E)-3-(2-butoxy-3,5-ditert-butylphenyl)-1-buten-1-ol IUPAC Name: (E)-3-(2-butoxy-3,5-ditert-butylphenyl)but-1-en-1-ol Traditional Name: (E)-3-(2-butoxy-3,5-ditert-butyl-phenyl)but-1-en-1-ol Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)C=CO

Isomeric SMILES

CCCCOC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)/C=C/O

InChI

InChI=1S/C22H36O2/c1-9-10-13-24-20-18(16(2)11-12-23)14-17(21(3,4)5)15-19(20)22(6,7)8/h11-12,14-16,23H,9-10,13H2,1-8H3/b12-11+