(1R,5R)-5-(diphenylmethyl)-4-phenyl-3-oxabicyclo[3.1.0]hexane

Systemtic Name: (1R,5R)-5-(diphenylmethyl)-4-phenyl-3-oxabicyclo[3.1.0]hexane Openeye Name: (1R,5R)-5-benzhydryl-4-phenyl-3-oxabicyclo[3.1.0]hexane CAS Name: (1R,5R)-5-(diphenylmethyl)-4-phenyl-3-oxabicyclo[3.1.0]hexane IUPAC Name: (1R,5R)-5-benzhydryl-4-phenyl-3-oxabicyclo[3.1.0]hexane Traditional Name: (1R,5R)-5-benzhydryl-4-phenyl-3-oxabicyclo[3.1.0]hexane Formula: C24H22O MolecularWeight: 326.43088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(OC2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2[C@]1(C(OC2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22O/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)24-16-21(24)17-25-23(24)20-14-8-3-9-15-20/h1-15,21-23H,16-17H2/t21-,23?,24-/m0/s1