2-[(2R,3S)-1,4-bis[(2-methylpropan-2-yl)oxy]-3-oxidanyl-butan-2-yl]oxyphenol

Systemtic Name: 2-[(2R,3S)-1,4-bis[(2-methylpropan-2-yl)oxy]-3-oxidanyl-butan-2-yl]oxyphenol Openeye Name: 2-[(1R,2S)-3-tert-butoxy-1-(tert-butoxymethyl)-2-hydroxy-propoxy]phenol CAS Name: 2-[(2R,3S)-3-hydroxy-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-yl]oxyphenol IUPAC Name: 2-[(2R,3S)-3-hydroxy-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-yl]oxyphenol Traditional Name: 2-[(1R,2S)-3-tert-butoxy-1-(tert-butoxymethyl)-2-hydroxy-propoxy]phenol Formula: C18H30O5 MolecularWeight: 326.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(COC(C)(C)C)OC1=CC=CC=C1O)O

Isomeric SMILES

CC(C)(C)OC[C@@H]([C@@H](COC(C)(C)C)OC1=CC=CC=C1O)O

InChI

InChI=1S/C18H30O5/c1-17(2,3)21-11-14(20)16(12-22-18(4,5)6)23-15-10-8-7-9-13(15)19/h7-10,14,16,19-20H,11-12H2,1-6H3/t14-,16+/m0/s1