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

Systemtic Name: 2-[4-[2-[4-(2-methanoylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde Openeye Name: 2-[4-[1-[4-(2-formylphenoxy)phenyl]-1-methyl-ethyl]phenoxy]benzaldehyde CAS Name: 2-[4-[2-[4-(2-formylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde IUPAC Name: 2-[4-[2-[4-(2-formylphenoxy)phenyl]propan-2-yl]phenoxy]benzaldehyde Traditional Name: 2-[4-[1-[4-(2-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=C2C=O)C3=CC=C(C=C3)OC4=CC=CC=C4C=O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2C=O)C3=CC=C(C=C3)OC4=CC=CC=C4C=O

InChI

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