1-(2-pentoxybutan-2-yloxy)-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-(2-pentoxybutan-2-yloxy)-4-prop-1-en-2-yl-benzene Openeye Name: 1-isopropenyl-4-(1-methyl-1-pentoxy-propoxy)benzene CAS Name: 1-(1-methylethenyl)-4-(2-pentoxybutan-2-yloxy)benzene IUPAC Name: 1-(2-pentoxybutan-2-yloxy)-4-prop-1-en-2-ylbenzene Traditional Name: 1-(1-amoxy-1-methyl-propoxy)-4-isopropenyl-benzene Formula: C18H28O2 MolecularWeight: 276.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-6-8-9-14-19-18(5,7-2)20-17-12-10-16(11-13-17)15(3)4/h10-13H,3,6-9,14H2,1-2,4-5H3