(2S,3S)-3-[(S)-cyclohexyl-(3-methoxyphenyl)methoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol

Systemtic Name: (2S,3S)-3-[(S)-cyclohexyl-(3-methoxyphenyl)methoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol Openeye Name: (2S,3S)-1,4-ditert-butoxy-3-[(S)-cyclohexyl-(3-methoxyphenyl)methoxy]butan-2-ol CAS Name: (2S,3S)-3-[(S)-cyclohexyl-(3-methoxyphenyl)methoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]-2-butanol IUPAC Name: (2S,3S)-3-[(S)-cyclohexyl-(3-methoxyphenyl)methoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol Traditional Name: (2S,3S)-1,4-ditert-butoxy-3-[(S)-cyclohexyl-(3-methoxyphenyl)methoxy]butan-2-ol Formula: C26H44O5 MolecularWeight: 436.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(COC(C)(C)C)OC(C1CCCCC1)C2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(C)(C)OC[C@@H]([C@H](COC(C)(C)C)O[C@@H](C1CCCCC1)C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C26H44O5/c1-25(2,3)29-17-22(27)23(18-30-26(4,5)6)31-24(19-12-9-8-10-13-19)20-14-11-15-21(16-20)28-7/h11,14-16,19,22-24,27H,8-10,12-13,17-18H2,1-7H3/t22-,23-,24-/m0/s1