1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-2-enoxy-benzene

Systemtic Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-[2-(4-pentylcyclohexyl)ethyl]benzene CAS Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-2-enoxybenzene IUPAC Name: 1-[2-(4-pentylcyclohexyl)ethyl]-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-[2-(4-amylcyclohexyl)ethyl]benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H34O/c1-3-5-6-7-19-8-10-20(11-9-19)12-13-21-14-16-22(17-15-21)23-18-4-2/h4,14-17,19-20H,2-3,5-13,18H2,1H3