(3R,5S,7R)-3-phenylmethoxy-1-(4-phenylmethoxyphenyl)icosane-5,7-diol

Systemtic Name: (3R,5S,7R)-3-phenylmethoxy-1-(4-phenylmethoxyphenyl)icosane-5,7-diol Openeye Name: (3R,5S,7R)-3-benzyloxy-1-(4-benzyloxyphenyl)icosane-5,7-diol CAS Name: (3R,5S,7R)-3-phenylmethoxy-1-(4-phenylmethoxyphenyl)eicosane-5,7-diol IUPAC Name: (3R,5S,7R)-3-phenylmethoxy-1-(4-phenylmethoxyphenyl)icosane-5,7-diol Traditional Name: (3R,5S,7R)-3-benzoxy-1-(4-benzoxyphenyl)eicosane-5,7-diol Formula: C40H58O4 MolecularWeight: 602.88612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC(CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O

Isomeric SMILES

CCCCCCCCCCCCC[C@H](C[C@@H](C[C@@H](CCC1=CC=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C40H58O4/c1-2-3-4-5-6-7-8-9-10-11-18-23-37(41)30-38(42)31-40(44-33-36-21-16-13-17-22-36)29-26-34-24-27-39(28-25-34)43-32-35-19-14-12-15-20-35/h12-17,19-22,24-25,27-28,37-38,40-42H,2-11,18,23,26,29-33H2,1H3/t37-,38+,40-/m1/s1