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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/COCC1=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/h4-6,10-11,14-15,18,20H,2-3,7-9,12-13,16-17H2,1H3/b6-5+