2,2-dimethyl-6-[(2R,3S,4S)-3-oxidanyl-4-phenylmethoxy-pentan-2-yl]-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-6-[(2R,3S,4S)-3-oxidanyl-4-phenylmethoxy-pentan-2-yl]-1,3-dioxin-4-one Openeye Name: 6-[(1R,2S,3S)-3-benzyloxy-2-hydroxy-1-methyl-butyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(2R,3S,4S)-3-hydroxy-4-phenylmethoxypentan-2-yl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(2R,3S,4S)-3-hydroxy-4-phenylmethoxypentan-2-yl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(1R,2S,3S)-3-benzoxy-2-hydroxy-1-methyl-butyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)OC(O1)(C)C)C(C(C)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C1=CC(=O)OC(O1)(C)C)[C@@H]([C@H](C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H24O5/c1-12(15-10-16(19)23-18(3,4)22-15)17(20)13(2)21-11-14-8-6-5-7-9-14/h5-10,12-13,17,20H,11H2,1-4H3/t12-,13-,17-/m0/s1