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1-pent-4-enyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene

1-pent-4-enyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene

Systemtic Name:1-pent-4-enyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene
Openeye Name:1-pent-4-enyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene
CAS Name:1-pent-4-enyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene
IUPAC Name:1-pent-4-enyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene
Traditional Name:1-pent-4-enyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzene
Formula: C28H36
MolecularWeight: 372.58544
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCC=C


Isomeric SMILES

CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCC=C


InChI

InChI=1S/C28H36/c1-3-5-7-9-23-11-15-25(16-12-23)27-19-21-28(22-20-27)26-17-13-24(14-18-26)10-8-6-4-2/h3,8,10-12,15-16,19-22,24,26H,1,4-7,9,13-14,17-18H2,2H3/b10-8+


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