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3-[2-(8-phenyloctyl)phenyl]oxirane-2-carbaldehyde

3-[2-(8-phenyloctyl)phenyl]oxirane-2-carbaldehyde

Systemtic Name:3-[2-(8-phenyloctyl)phenyl]oxirane-2-carbaldehyde
Openeye Name:3-[2-(8-phenyloctyl)phenyl]oxirane-2-carbaldehyde
CAS Name:3-[2-(8-phenyloctyl)phenyl]-2-oxiranecarboxaldehyde
IUPAC Name:3-[2-(8-phenyloctyl)phenyl]oxirane-2-carbaldehyde
Traditional Name:3-[2-(8-phenyloctyl)phenyl]oxirane-2-carbaldehyde
Formula: C23H28O2
MolecularWeight: 336.46722
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C3C(O3)C=O


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C3C(O3)C=O


InChI

InChI=1S/C23H28O2/c24-18-22-23(25-22)21-17-11-10-16-20(21)15-9-4-2-1-3-6-12-19-13-7-5-8-14-19/h5,7-8,10-11,13-14,16-18,22-23H,1-4,6,9,12,15H2


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