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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)but-2-en-1-ol Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)but-2-en-1-ol CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-buten-1-ol IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)but-2-en-1-ol Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)but-2-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-9-4-5-12(14-3)11(8-9)10(2)6-7-13/h4-6,8,13H,7H2,1-3H3/b10-6+