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

Systemtic Name: (1S,2S)-2-(1-ethenyl-6-methoxy-naphthalen-2-yl)cyclobutan-1-ol Openeye Name: (1S,2S)-2-(6-methoxy-1-vinyl-2-naphthyl)cyclobutanol CAS Name: (1S,2S)-2-(1-ethenyl-6-methoxy-2-naphthalenyl)-1-cyclobutanol IUPAC Name: (1S,2S)-2-(1-ethenyl-6-methoxynaphthalen-2-yl)cyclobutan-1-ol Traditional Name: (1S,2S)-2-(6-methoxy-1-vinyl-2-naphthyl)cyclobutanol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3CCC3O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-3-13-14-7-5-12(19-2)10-11(14)4-6-15(13)16-8-9-17(16)18/h3-7,10,16-18H,1,8-9H2,2H3/t16-,17-/m0/s1