(Z)-3-(3,5-ditert-butyl-2-ethoxy-phenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(3,5-ditert-butyl-2-ethoxy-phenyl)but-2-en-1-ol Openeye Name: (Z)-3-(3,5-ditert-butyl-2-ethoxy-phenyl)but-2-en-1-ol CAS Name: (Z)-3-(3,5-ditert-butyl-2-ethoxyphenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(3,5-ditert-butyl-2-ethoxyphenyl)but-2-en-1-ol Traditional Name: (Z)-3-(3,5-ditert-butyl-2-ethoxy-phenyl)but-2-en-1-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=CCO)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1/C(=C\CO)/C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H32O2/c1-9-22-18-16(14(2)10-11-21)12-15(19(3,4)5)13-17(18)20(6,7)8/h10,12-13,21H,9,11H2,1-8H3/b14-10-