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5-methyl-2-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde

5-methyl-2-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde

Systemtic Name:5-methyl-2-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde
Openeye Name:5-methyl-2-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde
CAS Name:5-methyl-2-(8-phenyloctoxy)benzene-1,3-dicarboxaldehyde
IUPAC Name:5-methyl-2-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde
Traditional Name:5-methyl-2-(8-phenyloctoxy)isophthalaldehyde
Formula: C23H28O3
MolecularWeight: 352.46662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)OCCCCCCCCC2=CC=CC=C2)C=O


Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)OCCCCCCCCC2=CC=CC=C2)C=O


InChI

InChI=1S/C23H28O3/c1-19-15-21(17-24)23(22(16-19)18-25)26-14-10-5-3-2-4-7-11-20-12-8-6-9-13-20/h6,8-9,12-13,15-18H,2-5,7,10-11,14H2,1H3


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