1-[4-dodecyl-2-[4-(2-methylbutan-2-yl)phenyl]phenyl]propan-2-one

Systemtic Name: 1-[4-dodecyl-2-[4-(2-methylbutan-2-yl)phenyl]phenyl]propan-2-one Openeye Name: 1-[2-[4-(1,1-dimethylpropyl)phenyl]-4-dodecyl-phenyl]propan-2-one CAS Name: 1-[4-dodecyl-2-[4-(2-methylbutan-2-yl)phenyl]phenyl]-2-propanone IUPAC Name: 1-[4-dodecyl-2-[4-(2-methylbutan-2-yl)phenyl]phenyl]propan-2-one Traditional Name: 1-[2-(4-tert-amylphenyl)-4-lauryl-phenyl]acetone Formula: C32H48O MolecularWeight: 448.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C=C1)CC(=O)C)C2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C=C1)CC(=O)C)C2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C32H48O/c1-6-8-9-10-11-12-13-14-15-16-17-27-18-19-29(24-26(3)33)31(25-27)28-20-22-30(23-21-28)32(4,5)7-2/h18-23,25H,6-17,24H2,1-5H3