1-(4-pentylcyclohexyl)-4-prop-2-enoxy-benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-(4-pentylcyclohexyl)benzene CAS Name: 1-(4-pentylcyclohexyl)-4-prop-2-enoxybenzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-(4-amylcyclohexyl)benzene Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H30O/c1-3-5-6-7-17-8-10-18(11-9-17)19-12-14-20(15-13-19)21-16-4-2/h4,12-15,17-18H,2-3,5-11,16H2,1H3