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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4/c1-2-8-20(22)21(23)17-11-13-19(14-12-17)25-16-7-6-15-24-18-9-4-3-5-10-18/h2-5,8-14,20-23H,6-7,15-16H2,1H3/b8-2+