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5-methyl-2-[8-(4-methylphenyl)octoxy]benzene-1,3-dicarbaldehyde

5-methyl-2-[8-(4-methylphenyl)octoxy]benzene-1,3-dicarbaldehyde

Systemtic Name:5-methyl-2-[8-(4-methylphenyl)octoxy]benzene-1,3-dicarbaldehyde
Openeye Name:5-methyl-2-[8-(p-tolyl)octoxy]benzene-1,3-dicarbaldehyde
CAS Name:5-methyl-2-[8-(4-methylphenyl)octoxy]benzene-1,3-dicarboxaldehyde
IUPAC Name:5-methyl-2-[8-(4-methylphenyl)octoxy]benzene-1,3-dicarbaldehyde
Traditional Name:5-methyl-2-[8-(p-tolyl)octoxy]isophthalaldehyde
Formula: C24H30O3
MolecularWeight: 366.4932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCCCOC2=C(C=C(C=C2C=O)C)C=O


Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCCCOC2=C(C=C(C=C2C=O)C)C=O


InChI

InChI=1S/C24H30O3/c1-19-10-12-21(13-11-19)9-7-5-3-4-6-8-14-27-24-22(17-25)15-20(2)16-23(24)18-26/h10-13,15-18H,3-9,14H2,1-2H3


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