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

Systemtic Name: (Z)-4-(2-methoxyphenyl)but-3-en-1-ol Openeye Name: (Z)-4-(2-methoxyphenyl)but-3-en-1-ol CAS Name: (Z)-4-(2-methoxyphenyl)-3-buten-1-ol IUPAC Name: (Z)-4-(2-methoxyphenyl)but-3-en-1-ol Traditional Name: (Z)-4-(2-methoxyphenyl)but-3-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCCO

Isomeric SMILES

COC1=CC=CC=C1/C=C\CCO

InChI

InChI=1S/C11H14O2/c1-13-11-8-3-2-6-10(11)7-4-5-9-12/h2-4,6-8,12H,5,9H2,1H3/b7-4-