1-(2-methyl-1-pentoxy-propoxy)-4-prop-1-en-2-yl-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-6-7-8-13-19-18(15(4)5)20-17-11-9-16(10-12-17)14(2)3/h9-12,15,18H,2,6-8,13H2,1,3-5H3