4-chloranyl-1-(4-phenoxybutyl)cyclopent-4-ene-1,3-diol

Systemtic Name: 4-chloranyl-1-(4-phenoxybutyl)cyclopent-4-ene-1,3-diol Openeye Name: 4-chloro-1-(4-phenoxybutyl)cyclopent-4-ene-1,3-diol CAS Name: 4-chloro-1-(4-phenoxybutyl)cyclopent-4-ene-1,3-diol IUPAC Name: 4-chloro-1-(4-phenoxybutyl)cyclopent-4-ene-1,3-diol Traditional Name: 4-chloro-1-(4-phenoxybutyl)cyclopent-4-ene-1,3-diol Formula: C15H19ClO3 MolecularWeight: 282.76256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC1(CCCCOC2=CC=CC=C2)O)Cl)O

Isomeric SMILES

C1C(C(=CC1(CCCCOC2=CC=CC=C2)O)Cl)O

InChI

InChI=1S/C15H19ClO3/c16-13-10-15(18,11-14(13)17)8-4-5-9-19-12-6-2-1-3-7-12/h1-3,6-7,10,14,17-18H,4-5,8-9,11H2