3-(2-chloranylprop-2-enoxy)hept-6-enylbenzene

Systemtic Name: 3-(2-chloranylprop-2-enoxy)hept-6-enylbenzene Openeye Name: 3-(2-chloroallyloxy)hept-6-enylbenzene CAS Name: 3-(2-chloroprop-2-enoxy)hept-6-enylbenzene IUPAC Name: 3-(2-chloroprop-2-enoxy)hept-6-enylbenzene Traditional Name: 3-(2-chloroallyloxy)hept-6-enylbenzene Formula: C16H21ClO MolecularWeight: 264.79034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(CCC1=CC=CC=C1)OCC(=C)Cl

Isomeric SMILES

C=CCCC(CCC1=CC=CC=C1)OCC(=C)Cl

InChI

InChI=1S/C16H21ClO/c1-3-4-10-16(18-13-14(2)17)12-11-15-8-6-5-7-9-15/h3,5-9,16H,1-2,4,10-13H2