[4-[(E)-3-chloranylprop-2-enoxy]-2-phenoxy-butyl]benzene

Systemtic Name: [4-[(E)-3-chloranylprop-2-enoxy]-2-phenoxy-butyl]benzene Openeye Name: [1-benzyl-3-[(E)-3-chloroallyloxy]propoxy]benzene CAS Name: [4-[(E)-3-chloroprop-2-enoxy]-2-phenoxybutyl]benzene IUPAC Name: [4-[(E)-3-chloroprop-2-enoxy]-2-phenoxybutyl]benzene Traditional Name: [1-benzyl-3-[(E)-3-chloroallyloxy]propoxy]benzene Formula: C19H21ClO2 MolecularWeight: 316.82184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCOCC=CCl)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(CCOC/C=C/Cl)OC2=CC=CC=C2

InChI

InChI=1S/C19H21ClO2/c20-13-7-14-21-15-12-19(16-17-8-3-1-4-9-17)22-18-10-5-2-6-11-18/h1-11,13,19H,12,14-16H2/b13-7+