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

Systemtic Name: 1-(1-pentoxypentoxy)-4-prop-1-en-2-yl-benzene Openeye Name: 1-isopropenyl-4-(1-pentoxypentoxy)benzene CAS Name: 1-(1-methylethenyl)-4-(1-pentoxypentoxy)benzene IUPAC Name: 1-(1-pentoxypentoxy)-4-prop-1-en-2-ylbenzene Traditional Name: 1-(1-amoxypentoxy)-4-isopropenyl-benzene Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O2/c1-5-7-9-15-20-19(10-8-6-2)21-18-13-11-17(12-14-18)16(3)4/h11-14,19H,3,5-10,15H2,1-2,4H3