(1S,4R)-2-(diphenylmethylidene)-3-oxabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1S,4R)-2-(diphenylmethylidene)-3-oxabicyclo[2.2.2]oct-5-ene Openeye Name: (1S,4R)-2-benzhydrylidene-3-oxabicyclo[2.2.2]oct-5-ene CAS Name: (1S,4R)-2-(diphenylmethylene)-3-oxabicyclo[2.2.2]oct-5-ene IUPAC Name: (1S,4R)-2-benzhydrylidene-3-oxabicyclo[2.2.2]oct-5-ene Traditional Name: (1S,4R)-2-benzhydrylidene-3-oxabicyclo[2.2.2]oct-5-ene Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(=C(C3=CC=CC=C3)C4=CC=CC=C4)O2

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1C(=C(C3=CC=CC=C3)C4=CC=CC=C4)O2

InChI

InChI=1S/C20H18O/c1-3-7-15(8-4-1)19(16-9-5-2-6-10-16)20-17-11-13-18(21-20)14-12-17/h1-11,13,17-18H,12,14H2/t17-,18+/m1/s1