(E)-5-(4-methoxyphenyl)pent-4-en-1-ol

Systemtic Name: (E)-5-(4-methoxyphenyl)pent-4-en-1-ol Openeye Name: (E)-5-(4-methoxyphenyl)pent-4-en-1-ol CAS Name: (E)-5-(4-methoxyphenyl)-4-penten-1-ol IUPAC Name: (E)-5-(4-methoxyphenyl)pent-4-en-1-ol Traditional Name: (E)-5-(4-methoxyphenyl)pent-4-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCO

InChI

InChI=1S/C12H16O2/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h3,5-9,13H,2,4,10H2,1H3/b5-3+