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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36O/c1-3-5-7-8-23-9-13-25(14-10-23)27-17-19-28(20-18-27)26-15-11-24(12-16-26)22-29-21-6-4-2/h3-4,6,11-12,15-20,23,25H,1,5,7-10,13-14,21-22H2,2H3/b6-4+