1-(chloromethyloxy)-4-methyl-benzene; 6-(dimethylamino)-4,4-diphenyl-heptan-3-one

Systemtic Name: 1-(chloromethyloxy)-4-methyl-benzene; 6-(dimethylamino)-4,4-diphenyl-heptan-3-one Openeye Name: 1-(chloromethoxy)-4-methyl-benzene; 6-(dimethylamino)-4,4-diphenyl-heptan-3-one CAS Name: 1-(chloromethoxy)-4-methylbenzene; 6-(dimethylamino)-4,4-diphenyl-3-heptanone IUPAC Name: 1-(chloromethoxy)-4-methylbenzene; 6-(dimethylamino)-4,4-diphenylheptan-3-one Traditional Name: 1-(chloromethoxy)-4-methyl-benzene; 6-(dimethylamino)-4,4-diphenyl-heptan-3-one Formula: C29H36ClNO2 MolecularWeight: 466.05464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2.CC1=CC=C(C=C1)OCCl

Isomeric SMILES

CCC(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2.CC1=CC=C(C=C1)OCCl

InChI

InChI=1S/C21H27NO.C8H9ClO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19;1-7-2-4-8(5-3-7)10-6-9/h6-15,17H,5,16H2,1-4H3;2-5H,6H2,1H3