(E,2S)-4-(4-methoxyphenyl)but-3-en-2-ol

Systemtic Name: (E,2S)-4-(4-methoxyphenyl)but-3-en-2-ol Openeye Name: (E,2S)-4-(4-methoxyphenyl)but-3-en-2-ol CAS Name: (E,2S)-4-(4-methoxyphenyl)-3-buten-2-ol IUPAC Name: (E,2S)-4-(4-methoxyphenyl)but-3-en-2-ol Traditional Name: (E,2S)-4-(4-methoxyphenyl)but-3-en-2-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](/C=C/C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-9,12H,1-2H3/b4-3+/t9-/m0/s1