3-[3-[2-(4-prop-2-enoxyphenyl)ethyl]cyclobutyl]cyclobutan-1-one

Systemtic Name: 3-[3-[2-(4-prop-2-enoxyphenyl)ethyl]cyclobutyl]cyclobutan-1-one Openeye Name: 3-[3-[2-(4-allyloxyphenyl)ethyl]cyclobutyl]cyclobutanone CAS Name: 3-[3-[2-(4-prop-2-enoxyphenyl)ethyl]cyclobutyl]-1-cyclobutanone IUPAC Name: 3-[3-[2-(4-prop-2-enoxyphenyl)ethyl]cyclobutyl]cyclobutan-1-one Traditional Name: 3-[3-[2-(4-allyloxyphenyl)ethyl]cyclobutyl]cyclobutanone Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CCC2CC(C2)C3CC(=O)C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CCC2CC(C2)C3CC(=O)C3

InChI

InChI=1S/C19H24O2/c1-2-9-21-19-7-5-14(6-8-19)3-4-15-10-16(11-15)17-12-18(20)13-17/h2,5-8,15-17H,1,3-4,9-13H2