4-[2-[4-[2-(4-methanoylphenyl)propan-2-yl]phenyl]propan-2-yl]benzaldehyde

Systemtic Name: 4-[2-[4-[2-(4-methanoylphenyl)propan-2-yl]phenyl]propan-2-yl]benzaldehyde Openeye Name: 4-[1-[4-[1-(4-formylphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]benzaldehyde CAS Name: 4-[2-[4-[2-(4-formylphenyl)propan-2-yl]phenyl]propan-2-yl]benzaldehyde IUPAC Name: 4-[2-[4-[2-(4-formylphenyl)propan-2-yl]phenyl]propan-2-yl]benzaldehyde Traditional Name: 4-[1-[4-[1-(4-formylphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]benzaldehyde Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C=O)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C=O)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C26H26O2/c1-25(2,21-9-5-19(17-27)6-10-21)23-13-15-24(16-14-23)26(3,4)22-11-7-20(18-28)8-12-22/h5-18H,1-4H3