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2-[2-[4-(4-octylphenyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one

2-[2-[4-(4-octylphenyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one

Systemtic Name:2-[2-[4-(4-octylphenyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one
Openeye Name:2-[2-[4-(4-octylphenyl)phenyl]acetyl]-5-pentyl-cyclohexanone
CAS Name:2-[2-[4-(4-octylphenyl)phenyl]-1-oxoethyl]-5-pentyl-1-cyclohexanone
IUPAC Name:2-[2-[4-(4-octylphenyl)phenyl]acetyl]-5-pentylcyclohexan-1-one
Traditional Name:5-amyl-2-[2-[4-(4-octylphenyl)phenyl]acetyl]cyclohexanone
Formula: C33H46O2
MolecularWeight: 474.71714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)CCCCC


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C3CCC(CC3=O)CCCCC


InChI

InChI=1S/C33H46O2/c1-3-5-7-8-9-11-12-26-14-19-29(20-15-26)30-21-16-28(17-22-30)25-33(35)31-23-18-27(24-32(31)34)13-10-6-4-2/h14-17,19-22,27,31H,3-13,18,23-25H2,1-2H3


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