5-cyclohexyl-1,1,1-triphenyl-hexadecane-2,3,4-triol

Systemtic Name: 5-cyclohexyl-1,1,1-triphenyl-hexadecane-2,3,4-triol Openeye Name: 5-cyclohexyl-1,1,1-triphenyl-hexadecane-2,3,4-triol CAS Name: 5-cyclohexyl-1,1,1-triphenylhexadecane-2,3,4-triol IUPAC Name: 5-cyclohexyl-1,1,1-triphenylhexadecane-2,3,4-triol Traditional Name: 5-cyclohexyl-1,1,1-triphenyl-hexadecane-2,3,4-triol Formula: C40H56O3 MolecularWeight: 584.87084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C1CCCCC1)C(C(C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)O

Isomeric SMILES

CCCCCCCCCCCC(C1CCCCC1)C(C(C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)O

InChI

InChI=1S/C40H56O3/c1-2-3-4-5-6-7-8-9-22-31-36(32-23-14-10-15-24-32)37(41)38(42)39(43)40(33-25-16-11-17-26-33,34-27-18-12-19-28-34)35-29-20-13-21-30-35/h11-13,16-21,25-30,32,36-39,41-43H,2-10,14-15,22-24,31H2,1H3