(1R,6R)-1,6-bis(4-butoxyphenyl)hexane-1,6-diol

Systemtic Name: (1R,6R)-1,6-bis(4-butoxyphenyl)hexane-1,6-diol Openeye Name: (1R,6R)-1,6-bis(4-butoxyphenyl)hexane-1,6-diol CAS Name: (1R,6R)-1,6-bis(4-butoxyphenyl)hexane-1,6-diol IUPAC Name: (1R,6R)-1,6-bis(4-butoxyphenyl)hexane-1,6-diol Traditional Name: (1R,6R)-1,6-bis(4-butoxyphenyl)hexane-1,6-diol Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(CCCCC(C2=CC=C(C=C2)OCCCC)O)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H](CCCC[C@H](C2=CC=C(C=C2)OCCCC)O)O

InChI

InChI=1S/C26H38O4/c1-3-5-19-29-23-15-11-21(12-16-23)25(27)9-7-8-10-26(28)22-13-17-24(18-14-22)30-20-6-4-2/h11-18,25-28H,3-10,19-20H2,1-2H3/t25-,26-/m1/s1