1-(1-cyclopentyloxypropoxy)-4-ethenyl-benzene

Systemtic Name: 1-(1-cyclopentyloxypropoxy)-4-ethenyl-benzene Openeye Name: 1-[1-(cyclopentoxy)propoxy]-4-vinyl-benzene CAS Name: 1-(1-cyclopentyloxypropoxy)-4-ethenylbenzene IUPAC Name: 1-(1-cyclopentyloxypropoxy)-4-ethenylbenzene Traditional Name: 1-[1-(cyclopentoxy)propoxy]-4-vinyl-benzene Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-3-13-9-11-15(12-10-13)18-16(4-2)17-14-7-5-6-8-14/h3,9-12,14,16H,1,4-8H2,2H3