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1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-octylphenyl)benzene

1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-octylphenyl)benzene

Systemtic Name:1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-octylphenyl)benzene
Openeye Name:1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-octylphenyl)benzene
CAS Name:1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-octylphenyl)benzene
IUPAC Name:1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-octylphenyl)benzene
Traditional Name:1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-octylphenyl)benzene
Formula: C33H48
MolecularWeight: 444.73422
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC


InChI

InChI=1S/C33H48/c1-4-7-8-9-10-11-12-28-15-19-30(20-16-28)32-23-25-33(26-24-32)31-21-17-29(18-22-31)14-13-27(5-2)6-3/h15-16,19-21,23-27,29H,4-14,17-18,22H2,1-3H3


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