(E)-1-(2,6-ditert-butyl-4-methoxy-phenoxy)prop-1-en-1-ol

Systemtic Name: (E)-1-(2,6-ditert-butyl-4-methoxy-phenoxy)prop-1-en-1-ol Openeye Name: (E)-1-(2,6-ditert-butyl-4-methoxy-phenoxy)prop-1-en-1-ol CAS Name: (E)-1-(2,6-ditert-butyl-4-methoxyphenoxy)-1-propen-1-ol IUPAC Name: (E)-1-(2,6-ditert-butyl-4-methoxyphenoxy)prop-1-en-1-ol Traditional Name: (E)-1-(2,6-ditert-butyl-4-methoxy-phenoxy)prop-1-en-1-ol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(O)OC1=C(C=C(C=C1C(C)(C)C)OC)C(C)(C)C

Isomeric SMILES

C/C=C(\O)/OC1=C(C=C(C=C1C(C)(C)C)OC)C(C)(C)C

InChI

InChI=1S/C18H28O3/c1-9-15(19)21-16-13(17(2,3)4)10-12(20-8)11-14(16)18(5,6)7/h9-11,19H,1-8H3/b15-9+