1-(1-hexoxypentoxy)-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-(1-hexoxypentoxy)-4-prop-1-en-2-yl-benzene Openeye Name: 1-(1-hexoxypentoxy)-4-isopropenyl-benzene CAS Name: 1-(1-hexoxypentoxy)-4-(1-methylethenyl)benzene IUPAC Name: 1-(1-hexoxypentoxy)-4-prop-1-en-2-ylbenzene Traditional Name: 1-(1-hexoxypentoxy)-4-isopropenyl-benzene Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(CCCC)OC1=CC=C(C=C1)C(=C)C

Isomeric SMILES

CCCCCCOC(CCCC)OC1=CC=C(C=C1)C(=C)C

InChI

InChI=1S/C20H32O2/c1-5-7-9-10-16-21-20(11-8-6-2)22-19-14-12-18(13-15-19)17(3)4/h12-15,20H,3,5-11,16H2,1-2,4H3