2-ethyl-1-(4-methoxyphenyl)but-3-en-1-ol

Systemtic Name: 2-ethyl-1-(4-methoxyphenyl)but-3-en-1-ol Openeye Name: 2-ethyl-1-(4-methoxyphenyl)but-3-en-1-ol CAS Name: 2-ethyl-1-(4-methoxyphenyl)-3-buten-1-ol IUPAC Name: 2-ethyl-1-(4-methoxyphenyl)but-3-en-1-ol Traditional Name: 2-ethyl-1-(4-methoxyphenyl)but-3-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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