4-[4-[2-[4-(4-methanoylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde

Systemtic Name: 4-[4-[2-[4-(4-methanoylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde Openeye Name: 4-[4-[1-[4-(4-formylphenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzaldehyde CAS Name: 4-[4-[2-[4-(4-formylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde IUPAC Name: 4-[4-[2-[4-(4-formylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde Traditional Name: 4-[4-[1-[4-(4-formylphenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzaldehyde Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C=O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C=O

InChI

InChI=1S/C29H24O4/c1-29(2,23-7-15-27(16-8-23)32-25-11-3-21(19-30)4-12-25)24-9-17-28(18-10-24)33-26-13-5-22(20-31)6-14-26/h3-20H,1-2H3