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

Systemtic Name: (3S,4R,6S)-6-methyl-3,4-diphenyl-oxan-2-one Openeye Name: (3S,4R,6S)-6-methyl-3,4-diphenyl-tetrahydropyran-2-one CAS Name: (3S,4R,6S)-6-methyl-3,4-diphenyl-2-oxanone IUPAC Name: (3S,4R,6S)-6-methyl-3,4-diphenyloxan-2-one Traditional Name: (3S,4R,6S)-6-methyl-3,4-diphenyl-tetrahydropyran-2-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(=O)O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]([C@H](C(=O)O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-13-12-16(14-8-4-2-5-9-14)17(18(19)20-13)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3/t13-,16-,17+/m0/s1