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

Systemtic Name: 1-(1-cyclohexyloxypentoxy)-4-prop-1-en-2-yl-benzene Openeye Name: 1-[1-(cyclohexoxy)pentoxy]-4-isopropenyl-benzene CAS Name: 1-(1-cyclohexyloxypentoxy)-4-(1-methylethenyl)benzene IUPAC Name: 1-(1-cyclohexyloxypentoxy)-4-prop-1-en-2-ylbenzene Traditional Name: 1-[1-(cyclohexoxy)pentoxy]-4-isopropenyl-benzene Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OC1CCCCC1)OC2=CC=C(C=C2)C(=C)C

Isomeric SMILES

CCCCC(OC1CCCCC1)OC2=CC=C(C=C2)C(=C)C

InChI

InChI=1S/C20H30O2/c1-4-5-11-20(21-18-9-7-6-8-10-18)22-19-14-12-17(13-15-19)16(2)3/h12-15,18,20H,2,4-11H2,1,3H3