1,1,1-triphenyldocosane-2,3,4-triol

Systemtic Name: 1,1,1-triphenyldocosane-2,3,4-triol Openeye Name: 1,1,1-triphenyldocosane-2,3,4-triol CAS Name: 1,1,1-triphenyldocosane-2,3,4-triol IUPAC Name: 1,1,1-triphenyldocosane-2,3,4-triol Traditional Name: 1,1,1-triphenyldocosane-2,3,4-triol Formula: C40H58O3 MolecularWeight: 586.88672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O)O

InChI

InChI=1S/C40H58O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-37(41)38(42)39(43)40(34-27-20-17-21-28-34,35-29-22-18-23-30-35)36-31-24-19-25-32-36/h17-25,27-32,37-39,41-43H,2-16,26,33H2,1H3