(3S,4R,5R,6R)-3-methyl-4,6-diphenyl-5-(phenylcarbonyl)oxan-2-one

Systemtic Name: (3S,4R,5R,6R)-3-methyl-4,6-diphenyl-5-(phenylcarbonyl)oxan-2-one Openeye Name: (3S,4R,5R,6R)-5-benzoyl-3-methyl-4,6-diphenyl-tetrahydropyran-2-one CAS Name: (3S,4R,5R,6R)-5-benzoyl-3-methyl-4,6-diphenyl-2-oxanone IUPAC Name: (3S,4R,5R,6R)-5-benzoyl-3-methyl-4,6-diphenyloxan-2-one Traditional Name: (3S,4R,5R,6R)-5-benzoyl-3-methyl-4,6-diphenyl-tetrahydropyran-2-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@@H](OC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22O3/c1-17-21(18-11-5-2-6-12-18)22(23(26)19-13-7-3-8-14-19)24(28-25(17)27)20-15-9-4-10-16-20/h2-17,21-22,24H,1H3/t17-,21+,22-,24-/m0/s1