(E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)-2-methyl-but-3-en-2-ol CAS Name: (E)-4-(4-methoxy-2,3,6-trimethylphenyl)-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-(4-methoxy-2,3,6-trimethylphenyl)-2-methylbut-3-en-2-ol Traditional Name: (E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)-2-methyl-but-3-en-2-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10-9-14(17-6)12(3)11(2)13(10)7-8-15(4,5)16/h7-9,16H,1-6H3/b8-7+