(2S)-2-(1-ethenyl-6-methoxy-naphthalen-2-yl)cyclobutan-1-one

Systemtic Name: (2S)-2-(1-ethenyl-6-methoxy-naphthalen-2-yl)cyclobutan-1-one Openeye Name: (2S)-2-(6-methoxy-1-vinyl-2-naphthyl)cyclobutanone CAS Name: (2S)-2-(1-ethenyl-6-methoxy-2-naphthalenyl)-1-cyclobutanone IUPAC Name: (2S)-2-(1-ethenyl-6-methoxynaphthalen-2-yl)cyclobutan-1-one Traditional Name: (2S)-2-(6-methoxy-1-vinyl-2-naphthyl)cyclobutanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3CCC3=O)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)[C@@H]3CCC3=O)C=C

InChI

InChI=1S/C17H16O2/c1-3-13-14-7-5-12(19-2)10-11(14)4-6-15(13)16-8-9-17(16)18/h3-7,10,16H,1,8-9H2,2H3/t16-/m0/s1