4-[(2R,4R,5S,6R)-2,6-dibutyl-5-methyl-1,3-dioxan-4-yl]-2-methoxy-phenol

Systemtic Name: 4-[(2R,4R,5S,6R)-2,6-dibutyl-5-methyl-1,3-dioxan-4-yl]-2-methoxy-phenol Openeye Name: 4-[(2R,4R,5S,6R)-2,6-dibutyl-5-methyl-1,3-dioxan-4-yl]-2-methoxy-phenol CAS Name: 4-[(2R,4R,5S,6R)-2,6-dibutyl-5-methyl-1,3-dioxan-4-yl]-2-methoxyphenol IUPAC Name: 4-[(2R,4R,5S,6R)-2,6-dibutyl-5-methyl-1,3-dioxan-4-yl]-2-methoxyphenol Traditional Name: 4-[(2R,4R,5S,6R)-2,6-dibutyl-5-methyl-1,3-dioxan-4-yl]-2-methoxy-phenol Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(OC(O1)CCCC)C2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CCCC[C@@H]1[C@@H]([C@@H](O[C@@H](O1)CCCC)C2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C20H32O4/c1-5-7-9-17-14(3)20(24-19(23-17)10-8-6-2)15-11-12-16(21)18(13-15)22-4/h11-14,17,19-21H,5-10H2,1-4H3/t14-,17+,19+,20+/m0/s1