1,1,1-triphenylicosane-2,3,4-triol

Systemtic Name: 1,1,1-triphenylicosane-2,3,4-triol Openeye Name: 1,1,1-triphenylicosane-2,3,4-triol CAS Name: 1,1,1-triphenyleicosane-2,3,4-triol IUPAC Name: 1,1,1-triphenylicosane-2,3,4-triol Traditional Name: 1,1,1-triphenyleicosane-2,3,4-triol Formula: C38H54O3 MolecularWeight: 558.83356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H54O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-35(39)36(40)37(41)38(32-25-18-15-19-26-32,33-27-20-16-21-28-33)34-29-22-17-23-30-34/h15-23,25-30,35-37,39-41H,2-14,24,31H2,1H3