3-[1-(4-methoxyphenyl)ethenyl]cyclopent-3-en-1-ol

Systemtic Name: 3-[1-(4-methoxyphenyl)ethenyl]cyclopent-3-en-1-ol Openeye Name: 3-[1-(4-methoxyphenyl)vinyl]cyclopent-3-en-1-ol CAS Name: 3-[1-(4-methoxyphenyl)ethenyl]-1-cyclopent-3-enol IUPAC Name: 3-[1-(4-methoxyphenyl)ethenyl]cyclopent-3-en-1-ol Traditional Name: 3-[1-(4-methoxyphenyl)vinyl]cyclopent-3-en-1-ol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2=CCC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)C2=CCC(C2)O

InChI

InChI=1S/C14H16O2/c1-10(12-3-6-13(15)9-12)11-4-7-14(16-2)8-5-11/h3-5,7-8,13,15H,1,6,9H2,2H3