(Z)-2-phenyl-5-(triphenylmethyl)oxy-pent-2-ene-1,4-diol

Systemtic Name: (Z)-2-phenyl-5-(triphenylmethyl)oxy-pent-2-ene-1,4-diol Openeye Name: (Z)-2-phenyl-5-trityloxy-pent-2-ene-1,4-diol CAS Name: (Z)-2-phenyl-5-(triphenylmethyl)oxy-2-pentene-1,4-diol IUPAC Name: (Z)-2-phenyl-5-trityloxypent-2-ene-1,4-diol Traditional Name: (Z)-2-phenyl-5-trityloxy-pent-2-ene-1,4-diol Formula: C30H28O3 MolecularWeight: 436.54152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)/CO

InChI

InChI=1S/C30H28O3/c31-22-25(24-13-5-1-6-14-24)21-29(32)23-33-30(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-21,29,31-32H,22-23H2/b25-21+