3-[4-[2-[4-(3-methanoylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde

Systemtic Name: 3-[4-[2-[4-(3-methanoylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde Openeye Name: 3-[4-[1-[4-(3-formylphenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzaldehyde CAS Name: 3-[4-[2-[4-(3-formylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde IUPAC Name: 3-[4-[2-[4-(3-formylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde Traditional Name: 3-[4-[1-[4-(3-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=CC(=C2)C=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C=O

Isomeric SMILES

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

InChI

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