1,1,4,4-tetracyclohexylbutane-1,2,3,4-tetrol

Systemtic Name: 1,1,4,4-tetracyclohexylbutane-1,2,3,4-tetrol Openeye Name: 1,1,4,4-tetracyclohexylbutane-1,2,3,4-tetrol CAS Name: 1,1,4,4-tetracyclohexylbutane-1,2,3,4-tetrol IUPAC Name: 1,1,4,4-tetracyclohexylbutane-1,2,3,4-tetrol Traditional Name: 1,1,4,4-tetracyclohexylbutane-1,2,3,4-tetrol Formula: C28H50O4 MolecularWeight: 450.6942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCCC2)(C(C(C(C3CCCCC3)(C4CCCCC4)O)O)O)O

Isomeric SMILES

C1CCC(CC1)C(C2CCCCC2)(C(C(C(C3CCCCC3)(C4CCCCC4)O)O)O)O

InChI

InChI=1S/C28H50O4/c29-25(27(31,21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(30)28(32,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h21-26,29-32H,1-20H2