(2S,6R)-2,6-bis(3-chlorophenyl)-4-phenyl-oxane

Systemtic Name: (2S,6R)-2,6-bis(3-chlorophenyl)-4-phenyl-oxane Openeye Name: (2S,6R)-2,6-bis(3-chlorophenyl)-4-phenyl-tetrahydropyran CAS Name: (2S,6R)-2,6-bis(3-chlorophenyl)-4-phenyloxane IUPAC Name: (2S,6R)-2,6-bis(3-chlorophenyl)-4-phenyloxane Traditional Name: (2S,6R)-2,6-bis(3-chlorophenyl)-4-phenyl-tetrahydropyran Formula: C23H20Cl2O MolecularWeight: 383.3103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](O[C@@H](CC1C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20Cl2O/c24-20-10-4-8-17(12-20)22-14-19(16-6-2-1-3-7-16)15-23(26-22)18-9-5-11-21(25)13-18/h1-13,19,22-23H,14-15H2/t19?,22-,23+