2,5-dimethyl-4-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde

Systemtic Name: 2,5-dimethyl-4-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde Openeye Name: 2,5-dimethyl-4-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde CAS Name: 2,5-dimethyl-4-(8-phenyloctoxy)benzene-1,3-dicarboxaldehyde IUPAC Name: 2,5-dimethyl-4-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde Traditional Name: 2,5-dimethyl-4-(8-phenyloctoxy)isophthalaldehyde Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O3/c1-19-16-22(17-25)20(2)23(18-26)24(19)27-15-11-6-4-3-5-8-12-21-13-9-7-10-14-21/h7,9-10,13-14,16-18H,3-6,8,11-12,15H2,1-2H3