(2S,4R,6R)-4-chloranyl-2-(3-phenoxyphenyl)-6-phenyl-oxane

Systemtic Name: (2S,4R,6R)-4-chloranyl-2-(3-phenoxyphenyl)-6-phenyl-oxane Openeye Name: (2S,4R,6R)-4-chloro-2-(3-phenoxyphenyl)-6-phenyl-tetrahydropyran CAS Name: (2S,4R,6R)-4-chloro-2-(3-phenoxyphenyl)-6-phenyloxane IUPAC Name: (2S,4R,6R)-4-chloro-2-(3-phenoxyphenyl)-6-phenyloxane Traditional Name: (2S,4R,6R)-4-chloro-2-(3-phenoxyphenyl)-6-phenyl-tetrahydropyran Formula: C23H21ClO2 MolecularWeight: 364.86464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

C1[C@H](C[C@H](O[C@H]1C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClO2/c24-19-15-22(17-8-3-1-4-9-17)26-23(16-19)18-10-7-13-21(14-18)25-20-11-5-2-6-12-20/h1-14,19,22-23H,15-16H2/t19-,22-,23+/m1/s1