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2-(8-phenyloctyl)benzaldehyde

2-(8-phenyloctyl)benzaldehyde

Systemtic Name:2-(8-phenyloctyl)benzaldehyde
Openeye Name:2-(8-phenyloctyl)benzaldehyde
CAS Name:2-(8-phenyloctyl)benzaldehyde
IUPAC Name:2-(8-phenyloctyl)benzaldehyde
Traditional Name:2-(8-phenyloctyl)benzaldehyde
Formula: C21H26O
MolecularWeight: 294.43054
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C=O


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C=O


InChI

InChI=1S/C21H26O/c22-18-21-17-11-10-16-20(21)15-9-4-2-1-3-6-12-19-13-7-5-8-14-19/h5,7-8,10-11,13-14,16-18H,1-4,6,9,12,15H2


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