(Z)-4-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-en-1-ol

Systemtic Name: (Z)-4-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-en-1-ol Openeye Name: (Z)-4-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-en-1-ol CAS Name: (Z)-4-(2-methoxy-5-methylphenyl)-3-methyl-2-buten-1-ol IUPAC Name: (Z)-4-(2-methoxy-5-methylphenyl)-3-methylbut-2-en-1-ol Traditional Name: (Z)-4-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=CCO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C/C(=C\CO)/C

InChI

InChI=1S/C13H18O2/c1-10-4-5-13(15-3)12(8-10)9-11(2)6-7-14/h4-6,8,14H,7,9H2,1-3H3/b11-6-