(1S)-1-(4-methoxyphenyl)but-3-en-1-ol

Systemtic Name: (1S)-1-(4-methoxyphenyl)but-3-en-1-ol Openeye Name: (1S)-1-(4-methoxyphenyl)but-3-en-1-ol CAS Name: (1S)-1-(4-methoxyphenyl)-3-buten-1-ol IUPAC Name: (1S)-1-(4-methoxyphenyl)but-3-en-1-ol Traditional Name: (1S)-1-(4-methoxyphenyl)but-3-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC=C)O

InChI

InChI=1S/C11H14O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h3,5-8,11-12H,1,4H2,2H3/t11-/m0/s1