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

Systemtic Name: 1-(1-cyclopentyloxypentoxy)-4-prop-1-en-2-yl-benzene Openeye Name: 1-[1-(cyclopentoxy)pentoxy]-4-isopropenyl-benzene CAS Name: 1-(1-cyclopentyloxypentoxy)-4-(1-methylethenyl)benzene IUPAC Name: 1-(1-cyclopentyloxypentoxy)-4-prop-1-en-2-ylbenzene Traditional Name: 1-[1-(cyclopentoxy)pentoxy]-4-isopropenyl-benzene Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OC1CCCC1)OC2=CC=C(C=C2)C(=C)C

Isomeric SMILES

CCCCC(OC1CCCC1)OC2=CC=C(C=C2)C(=C)C

InChI

InChI=1S/C19H28O2/c1-4-5-10-19(20-17-8-6-7-9-17)21-18-13-11-16(12-14-18)15(2)3/h11-14,17,19H,2,4-10H2,1,3H3