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

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

Systemtic Name:1-(4-ethenylcyclohexyl)-4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]benzene
Openeye Name:1-[[(E)-pent-3-enoxy]methyl]-4-[4-(4-vinylcyclohexyl)phenyl]benzene
CAS Name:1-(4-ethenylcyclohexyl)-4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]benzene
IUPAC Name:1-(4-ethenylcyclohexyl)-4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]benzene
Traditional Name:1-[[(E)-pent-3-enoxy]methyl]-4-[4-(4-vinylcyclohexyl)phenyl]benzene
Formula: C26H32O
MolecularWeight: 360.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C=C


Isomeric SMILES

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


InChI

InChI=1S/C26H32O/c1-3-5-6-19-27-20-22-9-13-24(14-10-22)26-17-15-25(16-18-26)23-11-7-21(4-2)8-12-23/h3-5,9-10,13-18,21,23H,2,6-8,11-12,19-20H2,1H3/b5-3+


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