1-(4-butylphenyl)-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-butylphenyl)-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-butylphenyl)-2-(2-methylindan-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-butylphenyl)-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(4-butylphenyl)-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-butylphenyl)-2-(2-methylindan-1-yl)-3-phenyl-propan-1-one Formula: C29H32O MolecularWeight: 396.56378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)C(CC2=CC=CC=C2)C3C(CC4=CC=CC=C34)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)C(CC2=CC=CC=C2)C3C(CC4=CC=CC=C34)C

InChI

InChI=1S/C29H32O/c1-3-4-10-22-15-17-24(18-16-22)29(30)27(20-23-11-6-5-7-12-23)28-21(2)19-25-13-8-9-14-26(25)28/h5-9,11-18,21,27-28H,3-4,10,19-20H2,1-2H3