bis[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]methanone

Systemtic Name: bis[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]methanone Openeye Name: bis[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]methanone CAS Name: bis[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]methanone IUPAC Name: bis[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]methanone Traditional Name: bis[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]methanone Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCOC(O1)[C]2[CH][CH][CH][C]2C(=O)[C]3[CH][CH][CH][C]3C4OCCC(O4)COC

Isomeric SMILES

COC[C@@H]1CCO[C@@H](O1)[C]2[CH][CH][CH][C]2C(=O)[C]3[CH][CH][CH][C]3[C@H]4OCC[C@H](O4)COC

InChI

InChI=1S/C23H28O7/c1-25-13-15-9-11-27-22(29-15)19-7-3-5-17(19)21(24)18-6-4-8-20(18)23-28-12-10-16(30-23)14-26-2/h3-8,15-16,22-23H,9-14H2,1-2H3/t15-,16-,22-,23-/m0/s1