(Z)-2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-ol

Systemtic Name: (Z)-2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-ol Openeye Name: (Z)-2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-ol CAS Name: (Z)-2-methyl-4-(2,3,5,6-tetramethylphenyl)-3-buten-2-ol IUPAC Name: (Z)-2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-ol Traditional Name: (Z)-2-methyl-4-(2,3,5,6-tetramethylphenyl)but-3-en-2-ol Formula: C15H22O MolecularWeight: 218.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C=CC(C)(C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)/C=C\C(C)(C)O)C)C

InChI

InChI=1S/C15H22O/c1-10-9-11(2)13(4)14(12(10)3)7-8-15(5,6)16/h7-9,16H,1-6H3/b8-7-