(1S,6S,7R)-7-naphthalen-1-yl-6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene

Systemtic Name: (1S,6S,7R)-7-naphthalen-1-yl-6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene Openeye Name: (1S,6S,7R)-7-(1-naphthyl)-6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene CAS Name: (1S,6S,7R)-7-(1-naphthalenyl)-6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene IUPAC Name: (1S,6S,7R)-7-naphthalen-1-yl-6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene Traditional Name: (1S,6S,7R)-7-(1-naphthyl)-6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(C=CO1)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1[C@H]2[C@@H]([C@]2(C=CO1)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18O/c1-2-9-17(10-3-1)22-13-14-23-15-20(22)21(22)19-12-6-8-16-7-4-5-11-18(16)19/h1-14,20-21H,15H2/t20-,21-,22+/m0/s1