(E)-5-[4-(4-phenoxybutoxy)phenyl]pent-3-ene-1,2-diol

Systemtic Name: (E)-5-[4-(4-phenoxybutoxy)phenyl]pent-3-ene-1,2-diol Openeye Name: (E)-5-[4-(4-phenoxybutoxy)phenyl]pent-3-ene-1,2-diol CAS Name: (E)-5-[4-(4-phenoxybutoxy)phenyl]-3-pentene-1,2-diol IUPAC Name: (E)-5-[4-(4-phenoxybutoxy)phenyl]pent-3-ene-1,2-diol Traditional Name: (E)-5-[4-(4-phenoxybutoxy)phenyl]pent-3-ene-1,2-diol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)CC=CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C/C=C/C(CO)O

InChI

InChI=1S/C21H26O4/c22-17-19(23)8-6-7-18-11-13-21(14-12-18)25-16-5-4-15-24-20-9-2-1-3-10-20/h1-3,6,8-14,19,22-23H,4-5,7,15-17H2/b8-6+