6-[2-methanoyl-4-[(4-methylphenyl)methoxy]phenoxy]-5-methoxy-2-methyl-oxane-3,4-dicarbaldehyde

Systemtic Name: 6-[2-methanoyl-4-[(4-methylphenyl)methoxy]phenoxy]-5-methoxy-2-methyl-oxane-3,4-dicarbaldehyde Openeye Name: 6-[2-formyl-4-(p-tolylmethoxy)phenoxy]-5-methoxy-2-methyl-tetrahydropyran-3,4-dicarbaldehyde CAS Name: 6-[2-formyl-4-[(4-methylphenyl)methoxy]phenoxy]-5-methoxy-2-methyloxane-3,4-dicarboxaldehyde IUPAC Name: 6-[2-formyl-4-[(4-methylphenyl)methoxy]phenoxy]-5-methoxy-2-methyloxane-3,4-dicarbaldehyde Traditional Name: 6-[2-formyl-4-(4-methylbenzyl)oxy-phenoxy]-5-methoxy-2-methyl-tetrahydropyran-3,4-dicarbaldehyde Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=C(C=C(C=C2)OCC3=CC=C(C=C3)C)C=O)OC)C=O)C=O

Isomeric SMILES

CC1C(C(C(C(O1)OC2=C(C=C(C=C2)OCC3=CC=C(C=C3)C)C=O)OC)C=O)C=O

InChI

InChI=1S/C24H26O7/c1-15-4-6-17(7-5-15)14-29-19-8-9-22(18(10-19)11-25)31-24-23(28-3)21(13-27)20(12-26)16(2)30-24/h4-13,16,20-21,23-24H,14H2,1-3H3