2-[4-(4-heptoxyphenyl)phenyl]carbonyl-4-(4-hexoxyphenyl)benzaldehyde

Systemtic Name: 2-[4-(4-heptoxyphenyl)phenyl]carbonyl-4-(4-hexoxyphenyl)benzaldehyde Openeye Name: 2-[4-(4-heptoxyphenyl)benzoyl]-4-(4-hexoxyphenyl)benzaldehyde CAS Name: 2-[[4-(4-heptoxyphenyl)phenyl]-oxomethyl]-4-(4-hexoxyphenyl)benzaldehyde IUPAC Name: 2-[4-(4-heptoxyphenyl)benzoyl]-4-(4-hexoxyphenyl)benzaldehyde Traditional Name: 2-[4-(4-heptoxyphenyl)benzoyl]-4-(4-hexoxyphenyl)benzaldehyde Formula: C39H44O4 MolecularWeight: 576.76426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)C4=CC=C(C=C4)OCCCCCC)C=O

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)C4=CC=C(C=C4)OCCCCCC)C=O

InChI

InChI=1S/C39H44O4/c1-3-5-7-9-11-27-43-36-22-18-31(19-23-36)30-12-14-33(15-13-30)39(41)38-28-34(16-17-35(38)29-40)32-20-24-37(25-21-32)42-26-10-8-6-4-2/h12-25,28-29H,3-11,26-27H2,1-2H3