[(2R,4S,5R,6R)-2-tert-butyl-5-methyl-6-phenethyl-1,3-dioxan-4-yl] ethanoate

Systemtic Name: [(2R,4S,5R,6R)-2-tert-butyl-5-methyl-6-phenethyl-1,3-dioxan-4-yl] ethanoate Openeye Name: [(2R,4S,5R,6R)-2-tert-butyl-5-methyl-6-phenethyl-1,3-dioxan-4-yl] acetate CAS Name: acetic acid [(2R,4S,5R,6R)-2-tert-butyl-5-methyl-6-phenethyl-1,3-dioxan-4-yl] ester IUPAC Name: [(2R,4S,5R,6R)-2-tert-butyl-5-methyl-6-phenethyl-1,3-dioxan-4-yl] acetate Traditional Name: acetic acid [(2R,4S,5R,6R)-2-tert-butyl-5-methyl-6-phenethyl-1,3-dioxan-4-yl] ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1OC(=O)C)C(C)(C)C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](O[C@H](O[C@H]1OC(=O)C)C(C)(C)C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H28O4/c1-13-16(12-11-15-9-7-6-8-10-15)22-18(19(3,4)5)23-17(13)21-14(2)20/h6-10,13,16-18H,11-12H2,1-5H3/t13-,16-,17-,18-/m1/s1