(6S)-6-[(2R,4S,5R)-5-methyl-2-phenyl-1,3-dioxan-4-yl]heptan-2-one

Systemtic Name: (6S)-6-[(2R,4S,5R)-5-methyl-2-phenyl-1,3-dioxan-4-yl]heptan-2-one Openeye Name: (6S)-6-[(2R,4S,5R)-5-methyl-2-phenyl-1,3-dioxan-4-yl]heptan-2-one CAS Name: (6S)-6-[(2R,4S,5R)-5-methyl-2-phenyl-1,3-dioxan-4-yl]-2-heptanone IUPAC Name: (6S)-6-[(2R,4S,5R)-5-methyl-2-phenyl-1,3-dioxan-4-yl]heptan-2-one Traditional Name: (6S)-6-[(2R,4S,5R)-5-methyl-2-phenyl-1,3-dioxan-4-yl]heptan-2-one Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C)CCCC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CO[C@H](O[C@H]1[C@@H](C)CCCC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H26O3/c1-13(8-7-9-15(3)19)17-14(2)12-20-18(21-17)16-10-5-4-6-11-16/h4-6,10-11,13-14,17-18H,7-9,12H2,1-3H3/t13-,14+,17-,18+/m0/s1