(E)-2-methyl-1-(2,3,5,6-tetramethylphenyl)but-2-en-1-ol

Systemtic Name: (E)-2-methyl-1-(2,3,5,6-tetramethylphenyl)but-2-en-1-ol Openeye Name: (E)-2-methyl-1-(2,3,5,6-tetramethylphenyl)but-2-en-1-ol CAS Name: (E)-2-methyl-1-(2,3,5,6-tetramethylphenyl)-2-buten-1-ol IUPAC Name: (E)-2-methyl-1-(2,3,5,6-tetramethylphenyl)but-2-en-1-ol Traditional Name: (E)-2-methyl-1-(2,3,5,6-tetramethylphenyl)but-2-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C1=C(C(=CC(=C1C)C)C)C)O

Isomeric SMILES

C/C=C(\C)/C(C1=C(C(=CC(=C1C)C)C)C)O

InChI

InChI=1S/C15H22O/c1-7-9(2)15(16)14-12(5)10(3)8-11(4)13(14)6/h7-8,15-16H,1-6H3/b9-7+