2,3,5,6-tetramethyl-4-(3-methylbut-2-enyl)phenol

Systemtic Name: 2,3,5,6-tetramethyl-4-(3-methylbut-2-enyl)phenol Openeye Name: 2,3,5,6-tetramethyl-4-(3-methylbut-2-enyl)phenol CAS Name: 2,3,5,6-tetramethyl-4-(3-methylbut-2-enyl)phenol IUPAC Name: 2,3,5,6-tetramethyl-4-(3-methylbut-2-enyl)phenol Traditional Name: 2,3,5,6-tetramethyl-4-(3-methylbut-2-enyl)phenol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC=C(C)C)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC=C(C)C)C)C)O)C

InChI

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