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1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-pentylphenyl)benzene

1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-pentylphenyl)benzene

Systemtic Name:1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-pentylphenyl)benzene
Openeye Name:1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-pentylphenyl)benzene
CAS Name:1-[4-[(E)-pent-3-enyl]-1-cyclohex-3-enyl]-4-(4-pentylphenyl)benzene
IUPAC Name:1-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]-4-(4-pentylphenyl)benzene
Traditional Name:1-amyl-4-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]phenyl]benzene
Formula: C28H36
MolecularWeight: 372.58544
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=CC3)CCC=CC


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=CC3)CC/C=C/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/h3,5,11,13-14,17-22,25H,4,6-10,12,15-16H2,1-2H3/b5-3+


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