(1R)-6-(4-butylphenoxy)-1-[(2R,5R)-5-[(1R)-6-(4-butylphenoxy)-1-oxidanyl-hexyl]oxolan-2-yl]hexan-1-ol

Systemtic Name: (1R)-6-(4-butylphenoxy)-1-[(2R,5R)-5-[(1R)-6-(4-butylphenoxy)-1-oxidanyl-hexyl]oxolan-2-yl]hexan-1-ol Openeye Name: (1R)-6-(4-butylphenoxy)-1-[(2R,5R)-5-[(1R)-6-(4-butylphenoxy)-1-hydroxy-hexyl]tetrahydrofuran-2-yl]hexan-1-ol CAS Name: (1R)-6-(4-butylphenoxy)-1-[(2R,5R)-5-[(1R)-6-(4-butylphenoxy)-1-hydroxyhexyl]-2-oxolanyl]-1-hexanol IUPAC Name: (1R)-6-(4-butylphenoxy)-1-[(2R,5R)-5-[(1R)-6-(4-butylphenoxy)-1-hydroxyhexyl]oxolan-2-yl]hexan-1-ol Traditional Name: (1R)-6-(4-butylphenoxy)-1-[(2R,5R)-5-[(1R)-6-(4-butylphenoxy)-1-hydroxy-hexyl]tetrahydrofuran-2-yl]hexan-1-ol Formula: C36H56O5 MolecularWeight: 568.82684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCCCCCC(C2CCC(O2)C(CCCCCOC3=CC=C(C=C3)CCCC)O)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCCCCC[C@H]([C@H]2CC[C@@H](O2)[C@@H](CCCCCOC3=CC=C(C=C3)CCCC)O)O

InChI

InChI=1S/C36H56O5/c1-3-5-13-29-17-21-31(22-18-29)39-27-11-7-9-15-33(37)35-25-26-36(41-35)34(38)16-10-8-12-28-40-32-23-19-30(20-24-32)14-6-4-2/h17-24,33-38H,3-16,25-28H2,1-2H3/t33-,34-,35-,36-/m1/s1