(Z)-4-(3,4-dimethylphenyl)-2-methyl-but-3-en-2-ol

Systemtic Name: (Z)-4-(3,4-dimethylphenyl)-2-methyl-but-3-en-2-ol Openeye Name: (Z)-4-(3,4-dimethylphenyl)-2-methyl-but-3-en-2-ol CAS Name: (Z)-4-(3,4-dimethylphenyl)-2-methyl-3-buten-2-ol IUPAC Name: (Z)-4-(3,4-dimethylphenyl)-2-methylbut-3-en-2-ol Traditional Name: (Z)-4-(3,4-dimethylphenyl)-2-methyl-but-3-en-2-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(C)(C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\C(C)(C)O)C

InChI

InChI=1S/C13H18O/c1-10-5-6-12(9-11(10)2)7-8-13(3,4)14/h5-9,14H,1-4H3/b8-7-