5-(2-methoxyphenyl)pent-1-en-3-ol

Systemtic Name: 5-(2-methoxyphenyl)pent-1-en-3-ol Openeye Name: 5-(2-methoxyphenyl)pent-1-en-3-ol CAS Name: 5-(2-methoxyphenyl)-1-penten-3-ol IUPAC Name: 5-(2-methoxyphenyl)pent-1-en-3-ol Traditional Name: 5-(2-methoxyphenyl)pent-1-en-3-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(C=C)O

Isomeric SMILES

COC1=CC=CC=C1CCC(C=C)O

InChI

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