(4S,6S)-2,2-dimethyl-4,6-diphenethyl-1,3-dioxan-5-one

Systemtic Name: (4S,6S)-2,2-dimethyl-4,6-diphenethyl-1,3-dioxan-5-one Openeye Name: (4S,6S)-2,2-dimethyl-4,6-diphenethyl-1,3-dioxan-5-one CAS Name: (4S,6S)-2,2-dimethyl-4,6-diphenethyl-1,3-dioxan-5-one IUPAC Name: (4S,6S)-2,2-dimethyl-4,6-diphenethyl-1,3-dioxan-5-one Traditional Name: (4S,6S)-2,2-dimethyl-4,6-diphenethyl-1,3-dioxan-5-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(=O)C(O1)CCC2=CC=CC=C2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H](C(=O)[C@@H](O1)CCC2=CC=CC=C2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H26O3/c1-22(2)24-19(15-13-17-9-5-3-6-10-17)21(23)20(25-22)16-14-18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/t19-,20-/m0/s1