(E)-4-(4-methoxy-2,5-dimethyl-phenyl)-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-(4-methoxy-2,5-dimethyl-phenyl)-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-(4-methoxy-2,5-dimethyl-phenyl)-2-methyl-but-3-en-2-ol CAS Name: (E)-4-(4-methoxy-2,5-dimethylphenyl)-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-(4-methoxy-2,5-dimethylphenyl)-2-methylbut-3-en-2-ol Traditional Name: (E)-4-(4-methoxy-2,5-dimethyl-phenyl)-2-methyl-but-3-en-2-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-10-9-13(16-5)11(2)8-12(10)6-7-14(3,4)15/h6-9,15H,1-5H3/b7-6+