3-tert-butyl-4-[(E)-pent-2-en-2-yl]phenol

Systemtic Name: 3-tert-butyl-4-[(E)-pent-2-en-2-yl]phenol Openeye Name: 3-tert-butyl-4-[(E)-1-methylbut-1-enyl]phenol CAS Name: 3-tert-butyl-4-[(E)-pent-2-en-2-yl]phenol IUPAC Name: 3-tert-butyl-4-[(E)-pent-2-en-2-yl]phenol Traditional Name: 3-tert-butyl-4-[(E)-1-methylbut-1-enyl]phenol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1=C(C=C(C=C1)O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-6-7-11(2)13-9-8-12(16)10-14(13)15(3,4)5/h7-10,16H,6H2,1-5H3/b11-7+