1-[1-[(4-methoxyphenyl)methoxy]propa-1,2-dienyl]cyclobutan-1-ol

Systemtic Name: 1-[1-[(4-methoxyphenyl)methoxy]propa-1,2-dienyl]cyclobutan-1-ol Openeye Name: 1-[1-[(4-methoxyphenyl)methoxy]propa-1,2-dienyl]cyclobutanol CAS Name: 1-[1-[(4-methoxyphenyl)methoxy]propa-1,2-dienyl]-1-cyclobutanol IUPAC Name: 1-[1-[(4-methoxyphenyl)methoxy]propa-1,2-dienyl]cyclobutan-1-ol Traditional Name: 1-(1-p-anisyloxypropa-1,2-dienyl)cyclobutanol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=C=C)C2(CCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=C=C)C2(CCC2)O

InChI

InChI=1S/C15H18O3/c1-3-14(15(16)9-4-10-15)18-11-12-5-7-13(17-2)8-6-12/h5-8,16H,1,4,9-11H2,2H3