1-ethenyl-3-(4-methoxyphenyl)cyclobutan-1-ol

Systemtic Name: 1-ethenyl-3-(4-methoxyphenyl)cyclobutan-1-ol Openeye Name: 3-(4-methoxyphenyl)-1-vinyl-cyclobutanol CAS Name: 1-ethenyl-3-(4-methoxyphenyl)-1-cyclobutanol IUPAC Name: 1-ethenyl-3-(4-methoxyphenyl)cyclobutan-1-ol Traditional Name: 3-(4-methoxyphenyl)-1-vinyl-cyclobutanol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C2)(C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2)(C=C)O

InChI

InChI=1S/C13H16O2/c1-3-13(14)8-11(9-13)10-4-6-12(15-2)7-5-10/h3-7,11,14H,1,8-9H2,2H3