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4-[4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexyl]butanal

4-[4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexyl]butanal

Systemtic Name:4-[4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexyl]butanal
Openeye Name:4-[4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexyl]butanal
CAS Name:4-[4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexyl]butanal
IUPAC Name:4-[4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexyl]butanal
Traditional Name:4-[4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexyl]butyraldehyde
Formula: C31H42O2
MolecularWeight: 446.66398
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)COC4CCC(CC4)CCCC=O


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)COC4CCC(CC4)CCCC=O


InChI

InChI=1S/C31H42O2/c1-2-24-6-12-27(13-7-24)29-16-18-30(19-17-29)28-14-8-26(9-15-28)23-33-31-20-10-25(11-21-31)5-3-4-22-32/h6-7,12-13,16-19,22,25-26,28,31H,2-5,8-11,14-15,20-21,23H2,1H3


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