1-[[(E)-pent-3-enoxy]methyl]-4-(4-prop-2-enylcyclohexyl)benzene

Systemtic Name: 1-[[(E)-pent-3-enoxy]methyl]-4-(4-prop-2-enylcyclohexyl)benzene Openeye Name: 1-(4-allylcyclohexyl)-4-[[(E)-pent-3-enoxy]methyl]benzene CAS Name: 1-[[(E)-pent-3-enoxy]methyl]-4-(4-prop-2-enylcyclohexyl)benzene IUPAC Name: 1-[[(E)-pent-3-enoxy]methyl]-4-(4-prop-2-enylcyclohexyl)benzene Traditional Name: 1-(4-allylcyclohexyl)-4-[[(E)-pent-3-enoxy]methyl]benzene Formula: C21H30O MolecularWeight: 298.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOCC1=CC=C(C=C1)C2CCC(CC2)CC=C

Isomeric SMILES

C/C=C/CCOCC1=CC=C(C=C1)C2CCC(CC2)CC=C

InChI

InChI=1S/C21H30O/c1-3-5-6-16-22-17-19-10-14-21(15-11-19)20-12-8-18(7-4-2)9-13-20/h3-5,10-11,14-15,18,20H,2,6-9,12-13,16-17H2,1H3/b5-3+