1-[4-(2-diethylaminoethyloxy)-3,5-di(propan-2-yl)phenyl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)-3,5-di(propan-2-yl)phenyl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-(2-diethylaminoethyloxy)-3,5-diisopropyl-phenyl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-(2-diethylaminoethyloxy)-3,5-di(propan-2-yl)phenyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-(2-diethylaminoethyloxy)-3,5-di(propan-2-yl)phenyl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-(2-diethylaminoethyloxy)-3,5-diisopropyl-phenyl]-3,3-diphenyl-propan-1-one Formula: C33H43NO2 MolecularWeight: 485.70002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1C(C)C)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1C(C)C)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C33H43NO2/c1-7-34(8-2)19-20-36-33-29(24(3)4)21-28(22-30(33)25(5)6)32(35)23-31(26-15-11-9-12-16-26)27-17-13-10-14-18-27/h9-18,21-22,24-25,31H,7-8,19-20,23H2,1-6H3