1-[2-(4-ethenylcyclohexyl)ethyl]-4-[[(E)-pent-3-enoxy]methyl]benzene

Systemtic Name: 1-[2-(4-ethenylcyclohexyl)ethyl]-4-[[(E)-pent-3-enoxy]methyl]benzene Openeye Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[2-(4-vinylcyclohexyl)ethyl]benzene CAS Name: 1-[2-(4-ethenylcyclohexyl)ethyl]-4-[[(E)-pent-3-enoxy]methyl]benzene IUPAC Name: 1-[2-(4-ethenylcyclohexyl)ethyl]-4-[[(E)-pent-3-enoxy]methyl]benzene Traditional Name: 1-[[(E)-pent-3-enoxy]methyl]-4-[2-(4-vinylcyclohexyl)ethyl]benzene Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOCC1=CC=C(C=C1)CCC2CCC(CC2)C=C

Isomeric SMILES

C/C=C/CCOCC1=CC=C(C=C1)CCC2CCC(CC2)C=C

InChI

InChI=1S/C22H32O/c1-3-5-6-17-23-18-22-15-13-21(14-16-22)12-11-20-9-7-19(4-2)8-10-20/h3-5,13-16,19-20H,2,6-12,17-18H2,1H3/b5-3+