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

Systemtic Name: 1-(4-but-3-enylcyclohexyl)-4-[4-[[(E)-pent-2-enoxy]methyl]phenyl]benzene Openeye Name: 1-(4-but-3-enylcyclohexyl)-4-[4-[[(E)-pent-2-enoxy]methyl]phenyl]benzene CAS Name: 1-(4-but-3-enylcyclohexyl)-4-[4-[[(E)-pent-2-enoxy]methyl]phenyl]benzene IUPAC Name: 1-(4-but-3-enylcyclohexyl)-4-[4-[[(E)-pent-2-enoxy]methyl]phenyl]benzene Traditional Name: 1-(4-but-3-enylcyclohexyl)-4-[4-[[(E)-pent-2-enoxy]methyl]phenyl]benzene Formula: C28H36O MolecularWeight: 388.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC=C

Isomeric SMILES

CC/C=C/COCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC=C

InChI

InChI=1S/C28H36O/c1-3-5-7-21-29-22-24-11-15-26(16-12-24)28-19-17-27(18-20-28)25-13-9-23(10-14-25)8-6-4-2/h4-5,7,11-12,15-20,23,25H,2-3,6,8-10,13-14,21-22H2,1H3/b7-5+