(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(2E)-1-(triphenylmethyl)oxypenta-2,4-dien-2-yl]cyclopent-4-ene-1,3-diol

Systemtic Name: (1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(2E)-1-(triphenylmethyl)oxypenta-2,4-dien-2-yl]cyclopent-4-ene-1,3-diol Openeye Name: (1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-4-ene-1,3-diol CAS Name: (1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(2E)-1-(triphenylmethyl)oxypenta-2,4-dien-2-yl]cyclopent-4-ene-1,3-diol IUPAC Name: (1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(2E)-1-trityloxypenta-2,4-dien-2-yl]cyclopent-4-ene-1,3-diol Traditional Name: (1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-4-ene-1,3-diol Formula: C37H36O5 MolecularWeight: 560.67874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2(C=CC(C2C(=CC=C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@]2(C=C[C@H]([C@H]2/C(=C\C=C)/COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)O

InChI

InChI=1S/C37H36O5/c1-3-13-28(35-34(38)24-25-36(35,39)27-41-33-22-20-32(40-2)21-23-33)26-42-37(29-14-7-4-8-15-29,30-16-9-5-10-17-30)31-18-11-6-12-19-31/h3-25,34-35,38-39H,1,26-27H2,2H3/b28-13-/t34-,35-,36-/m1/s1