(1R,2R)-1,2-bis(2-cyclooctylphenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(2-cyclooctylphenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(2-cyclooctylphenyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(2-cyclooctylphenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(2-cyclooctylphenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(2-cyclooctylphenyl)ethane-1,2-diol Formula: C30H42O2 MolecularWeight: 434.65328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C2=CC=CC=C2C(C(C3=CC=CC=C3C4CCCCCCC4)O)O

Isomeric SMILES

C1CCCC(CCC1)C2=CC=CC=C2[C@H]([C@@H](C3=CC=CC=C3C4CCCCCCC4)O)O

InChI

InChI=1S/C30H42O2/c31-29(27-21-13-11-19-25(27)23-15-7-3-1-4-8-16-23)30(32)28-22-14-12-20-26(28)24-17-9-5-2-6-10-18-24/h11-14,19-24,29-32H,1-10,15-18H2/t29-,30-/m1/s1