4-[(E)-but-1-enyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[(E)-but-1-enyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[(E)-but-1-enyl]-2,6-ditert-butyl-phenol CAS Name: 4-[(E)-but-1-enyl]-2,6-ditert-butylphenol IUPAC Name: 4-[(E)-but-1-enyl]-2,6-ditert-butylphenol Traditional Name: 4-[(E)-but-1-enyl]-2,6-ditert-butyl-phenol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-8-9-10-13-11-14(17(2,3)4)16(19)15(12-13)18(5,6)7/h9-12,19H,8H2,1-7H3/b10-9+