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2-[1,3,3-tris(4-dimethylaminophenyl)prop-2-enyl]cyclohexan-1-one

2-[1,3,3-tris(4-dimethylaminophenyl)prop-2-enyl]cyclohexan-1-one

Systemtic Name:2-[1,3,3-tris(4-dimethylaminophenyl)prop-2-enyl]cyclohexan-1-one
Openeye Name:2-[1,3,3-tris(4-dimethylaminophenyl)allyl]cyclohexanone
CAS Name:2-[1,3,3-tris(4-dimethylaminophenyl)prop-2-enyl]-1-cyclohexanone
IUPAC Name:2-[1,3,3-tris(4-dimethylaminophenyl)prop-2-enyl]cyclohexan-1-one
Traditional Name:2-[1,3,3-tris(4-dimethylaminophenyl)allyl]cyclohexanone
Formula: C33H41N3O
MolecularWeight: 495.69814
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4CCCCC4=O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4CCCCC4=O


InChI

InChI=1S/C33H41N3O/c1-34(2)27-17-11-24(12-18-27)31(25-13-19-28(20-14-25)35(3)4)23-32(30-9-7-8-10-33(30)37)26-15-21-29(22-16-26)36(5)6/h11-23,30,32H,7-10H2,1-6H3


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