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

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

Systemtic Name:1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-heptoxyphenyl)benzene
Openeye Name:1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-heptoxyphenyl)benzene
CAS Name:1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-heptoxyphenyl)benzene
IUPAC Name:1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-heptoxyphenyl)benzene
Traditional Name:1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-heptoxyphenyl)benzene
Formula: C32H46O
MolecularWeight: 446.70704
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC


InChI

InChI=1S/C32H46O/c1-4-7-8-9-10-25-33-32-23-21-31(22-24-32)30-19-17-29(18-20-30)28-15-13-27(14-16-28)12-11-26(5-2)6-3/h15,17-24,26-27H,4-14,16,25H2,1-3H3


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