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

Systemtic Name: (Z)-3-methyl-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-ol Openeye Name: (Z)-3-methyl-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-ol CAS Name: (Z)-3-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-buten-2-ol IUPAC Name: (Z)-3-methyl-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-ol Traditional Name: (Z)-3-methyl-4-(2,3,4,5,6-pentamethylphenyl)but-3-en-2-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O/c1-9(15(7)17)8-16-13(5)11(3)10(2)12(4)14(16)6/h8,15,17H,1-7H3/b9-8-