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

Systemtic Name: 1-(1-pentoxypropoxy)-4-prop-1-en-2-yl-benzene Openeye Name: 1-isopropenyl-4-(1-pentoxypropoxy)benzene CAS Name: 1-(1-methylethenyl)-4-(1-pentoxypropoxy)benzene IUPAC Name: 1-(1-pentoxypropoxy)-4-prop-1-en-2-ylbenzene Traditional Name: 1-(1-amoxypropoxy)-4-isopropenyl-benzene Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(CC)OC1=CC=C(C=C1)C(=C)C

Isomeric SMILES

CCCCCOC(CC)OC1=CC=C(C=C1)C(=C)C

InChI

InChI=1S/C17H26O2/c1-5-7-8-13-18-17(6-2)19-16-11-9-15(10-12-16)14(3)4/h9-12,17H,3,5-8,13H2,1-2,4H3